REMARK ID 557526 DOMAINID 552386 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 58.113
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.578282
REMARK    SCORE         fa_elec:        -157.587
REMARK    SCORE          fa_rep:          43.195
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -15.779
REMARK    SCORE          fa_atr:        -445.950
REMARK    SCORE           omega:           4.553
REMARK    SCORE     hbond_sr_bb:         -54.952
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.774
REMARK    SCORE             ref:          38.664
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          91.065
REMARK    SCORE fa_intra_sol_xover4:          18.652
REMARK    SCORE     total_score:        -262.178
REMARK    SCORE     hbond_lr_bb:          -1.004
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.574
REMARK    SCORE           score:        -262.178
REMARK    SCORE     lk_ball_wtd:         -14.288
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.979
REMARK    SCORE     cart_bonded:          66.864
REMARK    SCORE         p_aa_pp:         -14.009
REMARK    SCORE          fa_sol:         294.775
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -100.600
ATOM      1  N   LEU A   1      -0.033  -0.412   0.589  1.00  5.420          N  
ATOM      2  CA  LEU A   1       1.422  -0.326   0.566  1.00  5.020          C  
ATOM      3  C   LEU A   1       1.968   1.074   0.419  1.00  4.420          C  
ATOM      4  O   LEU A   1       1.671   1.756  -0.555  1.00  4.780          O  
ATOM      5  CB  LEU A   1       1.997  -1.147  -0.601  1.00  7.190          C  
ATOM      6  CG  LEU A   1       3.559  -1.046  -0.828  1.00  7.190          C  
ATOM      7  CD1 LEU A   1       4.326  -1.637   0.362  1.00  7.190          C  
ATOM      8  CD2 LEU A   1       3.914  -1.766  -2.114  1.00  7.190          C  
ATOM      9 1H   LEU A   1      -0.382  -0.014   1.449  1.00  6.500          H  
ATOM     10 2H   LEU A   1      -0.414   0.091  -0.201  1.00  6.500          H  
ATOM     11 3H   LEU A   1      -0.311  -1.382   0.533  1.00  6.500          H  
ATOM     12  HA  LEU A   1       1.788  -0.734   1.506  1.00  6.020          H  
ATOM     13 1HB  LEU A   1       1.755  -2.195  -0.436  1.00  8.630          H  
ATOM     14 2HB  LEU A   1       1.508  -0.826  -1.520  1.00  8.630          H  
ATOM     15  HG  LEU A   1       3.850   0.002  -0.927  1.00  8.630          H  
ATOM     16 1HD1 LEU A   1       5.394  -1.552   0.176  1.00  8.630          H  
ATOM     17 2HD1 LEU A   1       4.092  -1.106   1.276  1.00  8.630          H  
ATOM     18 3HD1 LEU A   1       4.065  -2.687   0.479  1.00  8.630          H  
ATOM     19 1HD2 LEU A   1       4.987  -1.685  -2.288  1.00  8.630          H  
ATOM     20 2HD2 LEU A   1       3.637  -2.818  -2.034  1.00  8.630          H  
ATOM     21 3HD2 LEU A   1       3.378  -1.315  -2.944  1.00  8.630          H  
ATOM     22  N   VAL A   2       2.801   1.458   1.378  1.00  3.910          N  
ATOM     23  CA  VAL A   2       3.548   2.706   1.358  1.00  3.610          C  
ATOM     24  C   VAL A   2       4.999   2.314   1.610  1.00  3.210          C  
ATOM     25  O   VAL A   2       5.281   1.622   2.591  1.00  3.380          O  
ATOM     26  CB  VAL A   2       3.052   3.690   2.443  1.00  5.170          C  
ATOM     27  CG1 VAL A   2       3.867   4.987   2.412  1.00  5.170          C  
ATOM     28  CG2 VAL A   2       1.598   3.977   2.206  1.00  5.170          C  
ATOM     29  H   VAL A   2       2.969   0.827   2.152  1.00  4.690          H  
ATOM     30  HA  VAL A   2       3.471   3.174   0.373  1.00  4.330          H  
ATOM     31  HB  VAL A   2       3.189   3.246   3.428  1.00  6.210          H  
ATOM     32 1HG1 VAL A   2       3.509   5.666   3.184  1.00  6.210          H  
ATOM     33 2HG1 VAL A   2       4.926   4.775   2.591  1.00  6.210          H  
ATOM     34 3HG1 VAL A   2       3.753   5.457   1.453  1.00  6.210          H  
ATOM     35 1HG2 VAL A   2       1.226   4.666   2.961  1.00  6.210          H  
ATOM     36 2HG2 VAL A   2       1.469   4.409   1.223  1.00  6.210          H  
ATOM     37 3HG2 VAL A   2       1.045   3.053   2.267  1.00  6.210          H  
ATOM     38  N   THR A   3       5.912   2.728   0.739  1.00  3.320          N  
ATOM     39  CA  THR A   3       7.320   2.373   0.911  1.00  3.540          C  
ATOM     40  C   THR A   3       8.080   3.514   1.587  1.00  3.250          C  
ATOM     41  O   THR A   3       7.553   4.611   1.767  1.00  3.330          O  
ATOM     42  CB  THR A   3       7.973   2.017  -0.440  1.00  4.870          C  
ATOM     43  OG1 THR A   3       8.042   3.180  -1.274  1.00  4.870          O  
ATOM     44  CG2 THR A   3       7.172   0.929  -1.159  1.00  4.870          C  
ATOM     45  H   THR A   3       5.638   3.303  -0.070  1.00  3.980          H  
ATOM     46  HA  THR A   3       7.389   1.498   1.559  1.00  4.250          H  
ATOM     47  HB  THR A   3       8.984   1.651  -0.261  1.00  5.840          H  
ATOM     48  HG1 THR A   3       7.141   3.535  -1.436  1.00  5.840          H  
ATOM     49 1HG2 THR A   3       7.651   0.686  -2.107  1.00  5.840          H  
ATOM     50 2HG2 THR A   3       7.130   0.043  -0.533  1.00  5.840          H  
ATOM     51 3HG2 THR A   3       6.161   1.288  -1.349  1.00  5.840          H  
ATOM     52  N   GLU A   4       9.334   3.292   1.960  1.00  3.540          N  
ATOM     53  CA  GLU A   4      10.120   4.348   2.600  1.00  3.850          C  
ATOM     54  C   GLU A   4      10.264   5.588   1.705  1.00  3.720          C  
ATOM     55  O   GLU A   4      10.238   6.730   2.174  1.00  4.090          O  
ATOM     56  CB  GLU A   4      11.494   3.795   2.978  1.00  5.270          C  
ATOM     57  CG  GLU A   4      11.442   2.699   4.054  1.00  5.270          C  
ATOM     58  CD  GLU A   4      11.098   1.330   3.498  1.00  5.270          C  
ATOM     59  OE1 GLU A   4      10.913   1.224   2.298  1.00  5.270          O  
ATOM     60  OE2 GLU A   4      11.001   0.405   4.260  1.00  5.270          O  
ATOM     61  H   GLU A   4       9.757   2.372   1.818  1.00  4.250          H  
ATOM     62  HA  GLU A   4       9.606   4.648   3.513  1.00  4.620          H  
ATOM     63 1HB  GLU A   4      11.983   3.386   2.094  1.00  6.320          H  
ATOM     64 2HB  GLU A   4      12.120   4.604   3.353  1.00  6.320          H  
ATOM     65 1HG  GLU A   4      12.410   2.644   4.549  1.00  6.320          H  
ATOM     66 2HG  GLU A   4      10.699   2.978   4.800  1.00  6.320          H  
ATOM     67  N   GLY A   5      10.324   5.369   0.393  1.00  3.670          N  
ATOM     68  CA  GLY A   5      10.482   6.451  -0.569  1.00  3.930          C  
ATOM     69  C   GLY A   5       9.190   7.234  -0.785  1.00  3.260          C  
ATOM     70  O   GLY A   5       9.177   8.226  -1.518  1.00  3.430          O  
ATOM     71  H   GLY A   5      10.331   4.413   0.061  1.00  4.400          H  
ATOM     72 1HA  GLY A   5      11.266   7.126  -0.225  1.00  4.720          H  
ATOM     73 2HA  GLY A   5      10.815   6.036  -1.519  1.00  4.720          H  
ATOM     74  N   ASP A   6       8.103   6.787  -0.154  1.00  3.010          N  
ATOM     75  CA  ASP A   6       6.809   7.421  -0.255  1.00  2.880          C  
ATOM     76  C   ASP A   6       6.527   8.239   1.010  1.00  2.540          C  
ATOM     77  O   ASP A   6       5.409   8.708   1.216  1.00  2.470          O  
ATOM     78  CB  ASP A   6       5.706   6.379  -0.450  1.00  4.080          C  
ATOM     79  CG  ASP A   6       5.764   5.599  -1.774  1.00  4.080          C  
ATOM     80  OD1 ASP A   6       5.975   6.171  -2.824  1.00  4.080          O  
ATOM     81  OD2 ASP A   6       5.618   4.367  -1.705  1.00  4.080          O  
ATOM     82  H   ASP A   6       8.171   5.975   0.460  1.00  3.610          H  
ATOM     83  HA  ASP A   6       6.818   8.090  -1.114  1.00  3.460          H  
ATOM     84 1HB  ASP A   6       5.781   5.667   0.357  1.00  4.900          H  
ATOM     85 2HB  ASP A   6       4.734   6.862  -0.370  1.00  4.900          H  
ATOM     86  N   SER A   7       7.536   8.442   1.862  1.00  2.660          N  
ATOM     87  CA  SER A   7       7.339   9.195   3.106  1.00  2.720          C  
ATOM     88  C   SER A   7       6.942  10.656   2.876  1.00  2.340          C  
ATOM     89  O   SER A   7       6.433  11.321   3.780  1.00  2.450          O  
ATOM     90  CB  SER A   7       8.606   9.156   3.945  1.00  3.780          C  
ATOM     91  OG  SER A   7       9.652   9.909   3.359  1.00  3.780          O  
ATOM     92  H   SER A   7       8.460   8.028   1.694  1.00  3.190          H  
ATOM     93  HA  SER A   7       6.538   8.710   3.666  1.00  3.260          H  
ATOM     94 1HB  SER A   7       8.395   9.537   4.942  1.00  4.540          H  
ATOM     95 2HB  SER A   7       8.925   8.119   4.052  1.00  4.540          H  
ATOM     96  HG  SER A   7      10.448   9.658   3.847  1.00  4.540          H  
ATOM     97  N   GLN A   8       7.190  11.159   1.671  1.00  2.170          N  
ATOM     98  CA  GLN A   8       6.900  12.538   1.301  1.00  2.140          C  
ATOM     99  C   GLN A   8       5.550  12.733   0.602  1.00  1.770          C  
ATOM    100  O   GLN A   8       5.233  13.842   0.170  1.00  1.990          O  
ATOM    101  CB  GLN A   8       8.022  13.065   0.408  1.00  3.010          C  
ATOM    102  CG  GLN A   8       9.382  13.011   1.079  1.00  3.010          C  
ATOM    103  CD  GLN A   8       9.430  13.818   2.348  1.00  3.010          C  
ATOM    104  OE1 GLN A   8       9.192  15.029   2.347  1.00  3.010          O  
ATOM    105  NE2 GLN A   8       9.716  13.142   3.453  1.00  3.010          N  
ATOM    106  H   GLN A   8       7.606  10.535   0.993  1.00  2.600          H  
ATOM    107  HA  GLN A   8       6.876  13.132   2.214  1.00  2.570          H  
ATOM    108 1HB  GLN A   8       8.065  12.476  -0.508  1.00  3.610          H  
ATOM    109 2HB  GLN A   8       7.817  14.099   0.130  1.00  3.610          H  
ATOM    110 1HG  GLN A   8       9.617  11.976   1.328  1.00  3.610          H  
ATOM    111 2HG  GLN A   8      10.130  13.409   0.394  1.00  3.610          H  
ATOM    112 1HE2 GLN A   8       9.752  13.613   4.335  1.00  3.610          H  
ATOM    113 2HE2 GLN A   8       9.879  12.142   3.408  1.00  3.610          H  
ATOM    114  N   VAL A   9       4.773  11.661   0.452  1.00  1.450          N  
ATOM    115  CA  VAL A   9       3.482  11.742  -0.228  1.00  1.310          C  
ATOM    116  C   VAL A   9       2.312  11.332   0.706  1.00  1.130          C  
ATOM    117  O   VAL A   9       2.401  10.309   1.382  1.00  1.220          O  
ATOM    118  CB  VAL A   9       3.526  10.924  -1.556  1.00  1.890          C  
ATOM    119  CG1 VAL A   9       4.032   9.575  -1.338  1.00  1.890          C  
ATOM    120  CG2 VAL A   9       2.155  10.797  -2.131  1.00  1.890          C  
ATOM    121  H   VAL A   9       5.079  10.761   0.840  1.00  1.740          H  
ATOM    122  HA  VAL A   9       3.373  12.764  -0.551  1.00  1.570          H  
ATOM    123  HB  VAL A   9       4.181  11.424  -2.258  1.00  2.270          H  
ATOM    124 1HG1 VAL A   9       4.057   9.019  -2.277  1.00  2.270          H  
ATOM    125 2HG1 VAL A   9       5.023   9.660  -0.961  1.00  2.270          H  
ATOM    126 3HG1 VAL A   9       3.422   9.060  -0.637  1.00  2.270          H  
ATOM    127 1HG2 VAL A   9       2.189  10.233  -3.027  1.00  2.270          H  
ATOM    128 2HG2 VAL A   9       1.522  10.282  -1.424  1.00  2.270          H  
ATOM    129 3HG2 VAL A   9       1.754  11.761  -2.353  1.00  2.270          H  
ATOM    130  N   PRO A  10       1.199  12.108   0.759  1.00  1.170          N  
ATOM    131  CA  PRO A  10       0.009  11.860   1.569  1.00  1.260          C  
ATOM    132  C   PRO A  10      -0.487  10.437   1.361  1.00  1.340          C  
ATOM    133  O   PRO A  10      -0.416   9.933   0.248  1.00  1.250          O  
ATOM    134  CB  PRO A  10      -0.959  12.913   1.023  1.00  1.890          C  
ATOM    135  CG  PRO A  10      -0.084  14.040   0.568  1.00  1.890          C  
ATOM    136  CD  PRO A  10       1.132  13.405   0.010  1.00  1.890          C  
ATOM    137  HA  PRO A  10       0.245  12.044   2.630  1.00  1.510          H  
ATOM    138 1HB  PRO A  10      -1.557  12.484   0.213  1.00  2.270          H  
ATOM    139 2HB  PRO A  10      -1.642  13.242   1.803  1.00  2.270          H  
ATOM    140 1HG  PRO A  10      -0.619  14.643  -0.184  1.00  2.270          H  
ATOM    141 2HG  PRO A  10       0.139  14.709   1.412  1.00  2.270          H  
ATOM    142 1HD  PRO A  10       1.008  13.278  -1.058  1.00  2.270          H  
ATOM    143 2HD  PRO A  10       1.970  14.070   0.274  1.00  2.270          H  
ATOM    144  N   ALA A  11      -0.994   9.808   2.428  1.00  1.660          N  
ATOM    145  CA  ALA A  11      -1.425   8.400   2.414  1.00  1.930          C  
ATOM    146  C   ALA A  11      -2.266   7.974   1.227  1.00  1.930          C  
ATOM    147  O   ALA A  11      -1.960   6.948   0.619  1.00  2.030          O  
ATOM    148  CB  ALA A  11      -2.241   8.100   3.656  1.00  2.590          C  
ATOM    149  H   ALA A  11      -1.044  10.312   3.303  1.00  1.990          H  
ATOM    150  HA  ALA A  11      -0.523   7.787   2.423  1.00  2.320          H  
ATOM    151 1HB  ALA A  11      -2.506   7.044   3.661  1.00  3.110          H  
ATOM    152 2HB  ALA A  11      -1.654   8.331   4.542  1.00  3.110          H  
ATOM    153 3HB  ALA A  11      -3.149   8.699   3.655  1.00  3.110          H  
ATOM    154  N   LEU A  12      -3.302   8.717   0.857  1.00  1.960          N  
ATOM    155  CA  LEU A  12      -4.109   8.198  -0.239  1.00  2.120          C  
ATOM    156  C   LEU A  12      -3.293   8.153  -1.509  1.00  1.790          C  
ATOM    157  O   LEU A  12      -3.341   7.183  -2.269  1.00  1.860          O  
ATOM    158  CB  LEU A  12      -5.328   9.052  -0.510  1.00  2.900          C  
ATOM    159  CG  LEU A  12      -6.281   8.572  -1.611  1.00  2.900          C  
ATOM    160  CD1 LEU A  12      -6.860   7.253  -1.228  1.00  2.900          C  
ATOM    161  CD2 LEU A  12      -7.329   9.592  -1.807  1.00  2.900          C  
ATOM    162  H   LEU A  12      -3.534   9.574   1.341  1.00  2.350          H  
ATOM    163  HA  LEU A  12      -4.401   7.193   0.022  1.00  2.540          H  
ATOM    164 1HB  LEU A  12      -5.899   9.128   0.409  1.00  3.480          H  
ATOM    165 2HB  LEU A  12      -4.987  10.035  -0.803  1.00  3.480          H  
ATOM    166  HG  LEU A  12      -5.747   8.448  -2.548  1.00  3.480          H  
ATOM    167 1HD1 LEU A  12      -7.553   6.934  -1.951  1.00  3.480          H  
ATOM    168 2HD1 LEU A  12      -6.098   6.516  -1.135  1.00  3.480          H  
ATOM    169 3HD1 LEU A  12      -7.352   7.368  -0.322  1.00  3.480          H  
ATOM    170 1HD2 LEU A  12      -8.001   9.280  -2.594  1.00  3.480          H  
ATOM    171 2HD2 LEU A  12      -7.883   9.748  -0.896  1.00  3.480          H  
ATOM    172 3HD2 LEU A  12      -6.828  10.488  -2.101  1.00  3.480          H  
ATOM    173  N   ALA A  13      -2.573   9.242  -1.759  1.00  1.550          N  
ATOM    174  CA  ALA A  13      -1.731   9.342  -2.926  1.00  1.410          C  
ATOM    175  C   ALA A  13      -0.649   8.290  -2.893  1.00  1.180          C  
ATOM    176  O   ALA A  13      -0.321   7.725  -3.931  1.00  1.360          O  
ATOM    177  CB  ALA A  13      -1.141  10.721  -3.003  1.00  2.030          C  
ATOM    178  H   ALA A  13      -2.608  10.002  -1.098  1.00  1.860          H  
ATOM    179  HA  ALA A  13      -2.333   9.150  -3.801  1.00  1.690          H  
ATOM    180 1HB  ALA A  13      -0.517  10.813  -3.890  1.00  2.440          H  
ATOM    181 2HB  ALA A  13      -1.939  11.418  -3.045  1.00  2.440          H  
ATOM    182 3HB  ALA A  13      -0.562  10.907  -2.120  1.00  2.440          H  
ATOM    183  N   ALA A  14      -0.101   8.008  -1.716  1.00  1.010          N  
ATOM    184  CA  ALA A  14       0.940   7.010  -1.601  1.00  1.060          C  
ATOM    185  C   ALA A  14       0.416   5.644  -2.026  1.00  1.010          C  
ATOM    186  O   ALA A  14       1.070   4.928  -2.794  1.00  1.060          O  
ATOM    187  CB  ALA A  14       1.427   6.942  -0.173  1.00  1.460          C  
ATOM    188  H   ALA A  14      -0.390   8.546  -0.898  1.00  1.210          H  
ATOM    189  HA  ALA A  14       1.761   7.296  -2.256  1.00  1.270          H  
ATOM    190 1HB  ALA A  14       2.219   6.210  -0.112  1.00  1.760          H  
ATOM    191 2HB  ALA A  14       1.789   7.908   0.152  1.00  1.760          H  
ATOM    192 3HB  ALA A  14       0.607   6.648   0.470  1.00  1.760          H  
ATOM    193  N   TRP A  15      -0.803   5.319  -1.580  1.00  0.980          N  
ATOM    194  CA  TRP A  15      -1.423   4.048  -1.916  1.00  0.990          C  
ATOM    195  C   TRP A  15      -1.670   3.983  -3.415  1.00  0.950          C  
ATOM    196  O   TRP A  15      -1.399   2.967  -4.059  1.00  0.980          O  
ATOM    197  CB  TRP A  15      -2.760   3.908  -1.192  1.00  1.380          C  
ATOM    198  CG  TRP A  15      -2.660   3.866   0.309  1.00  1.380          C  
ATOM    199  CD1 TRP A  15      -1.610   3.484   1.081  1.00  1.380          C  
ATOM    200  CD2 TRP A  15      -3.696   4.266   1.222  1.00  1.380          C  
ATOM    201  NE1 TRP A  15      -1.942   3.624   2.423  1.00  1.380          N  
ATOM    202  CE2 TRP A  15      -3.200   4.111   2.512  1.00  1.380          C  
ATOM    203  CE3 TRP A  15      -4.974   4.738   1.050  1.00  1.380          C  
ATOM    204  CZ2 TRP A  15      -3.954   4.424   3.620  1.00  1.380          C  
ATOM    205  CZ3 TRP A  15      -5.723   5.049   2.135  1.00  1.380          C  
ATOM    206  CH2 TRP A  15      -5.235   4.905   3.401  1.00  1.380          C  
ATOM    207  H   TRP A  15      -1.269   5.957  -0.926  1.00  1.180          H  
ATOM    208  HA  TRP A  15      -0.751   3.239  -1.633  1.00  1.190          H  
ATOM    209 1HB  TRP A  15      -3.397   4.749  -1.459  1.00  1.660          H  
ATOM    210 2HB  TRP A  15      -3.259   3.005  -1.528  1.00  1.660          H  
ATOM    211  HD1 TRP A  15      -0.660   3.123   0.699  1.00  1.660          H  
ATOM    212  HE1 TRP A  15      -1.372   3.413   3.235  1.00  1.660          H  
ATOM    213  HE3 TRP A  15      -5.376   4.855   0.062  1.00  1.660          H  
ATOM    214  HZ2 TRP A  15      -3.571   4.305   4.633  1.00  1.660          H  
ATOM    215  HZ3 TRP A  15      -6.717   5.408   1.953  1.00  1.660          H  
ATOM    216  HH2 TRP A  15      -5.863   5.163   4.252  1.00  1.660          H  
ATOM    217  N   MET A  16      -2.181   5.074  -3.979  1.00  0.970          N  
ATOM    218  CA  MET A  16      -2.447   5.105  -5.398  1.00  1.020          C  
ATOM    219  C   MET A  16      -1.173   4.964  -6.217  1.00  1.050          C  
ATOM    220  O   MET A  16      -1.154   4.196  -7.179  1.00  1.080          O  
ATOM    221  CB  MET A  16      -3.233   6.348  -5.740  1.00  1.410          C  
ATOM    222  CG  MET A  16      -4.672   6.296  -5.218  1.00  1.410          C  
ATOM    223  SD  MET A  16      -5.564   7.786  -5.543  1.00  1.410          S  
ATOM    224  CE  MET A  16      -7.184   7.382  -5.029  1.00  1.410          C  
ATOM    225  H   MET A  16      -2.412   5.887  -3.396  1.00  1.160          H  
ATOM    226  HA  MET A  16      -3.074   4.253  -5.636  1.00  1.220          H  
ATOM    227 1HB  MET A  16      -2.744   7.210  -5.295  1.00  1.690          H  
ATOM    228 2HB  MET A  16      -3.239   6.490  -6.806  1.00  1.690          H  
ATOM    229 1HG  MET A  16      -5.198   5.463  -5.676  1.00  1.690          H  
ATOM    230 2HG  MET A  16      -4.662   6.131  -4.143  1.00  1.690          H  
ATOM    231 1HE  MET A  16      -7.827   8.236  -5.150  1.00  1.690          H  
ATOM    232 2HE  MET A  16      -7.548   6.553  -5.606  1.00  1.690          H  
ATOM    233 3HE  MET A  16      -7.167   7.106  -4.028  1.00  1.690          H  
ATOM    234  N   ARG A  17      -0.089   5.637  -5.812  1.00  1.100          N  
ATOM    235  CA  ARG A  17       1.185   5.547  -6.522  1.00  1.210          C  
ATOM    236  C   ARG A  17       1.672   4.108  -6.536  1.00  1.190          C  
ATOM    237  O   ARG A  17       2.185   3.639  -7.552  1.00  1.260          O  
ATOM    238  CB  ARG A  17       2.214   6.466  -5.900  1.00  1.650          C  
ATOM    239  CG  ARG A  17       1.923   7.913  -6.165  1.00  1.650          C  
ATOM    240  CD  ARG A  17       2.825   8.811  -5.542  1.00  1.650          C  
ATOM    241  NE  ARG A  17       2.442  10.202  -5.844  1.00  1.650          N  
ATOM    242  CZ  ARG A  17       3.189  11.284  -5.572  1.00  1.650          C  
ATOM    243  NH1 ARG A  17       4.376  11.154  -5.008  1.00  1.650          N  
ATOM    244  NH2 ARG A  17       2.728  12.484  -5.880  1.00  1.650          N  
ATOM    245  H   ARG A  17      -0.164   6.268  -5.012  1.00  1.320          H  
ATOM    246  HA  ARG A  17       1.036   5.877  -7.548  1.00  1.450          H  
ATOM    247 1HB  ARG A  17       2.242   6.314  -4.821  1.00  1.980          H  
ATOM    248 2HB  ARG A  17       3.204   6.245  -6.300  1.00  1.980          H  
ATOM    249 1HG  ARG A  17       2.037   8.077  -7.208  1.00  1.980          H  
ATOM    250 2HG  ARG A  17       0.919   8.172  -5.888  1.00  1.980          H  
ATOM    251 1HD  ARG A  17       2.790   8.654  -4.473  1.00  1.980          H  
ATOM    252 2HD  ARG A  17       3.829   8.629  -5.908  1.00  1.980          H  
ATOM    253  HE  ARG A  17       1.526  10.363  -6.298  1.00  1.980          H  
ATOM    254 1HH1 ARG A  17       4.738  10.234  -4.779  1.00  1.980          H  
ATOM    255 2HH1 ARG A  17       4.936  11.972  -4.810  1.00  1.980          H  
ATOM    256 1HH2 ARG A  17       1.816  12.579  -6.317  1.00  1.980          H  
ATOM    257 2HH2 ARG A  17       3.282  13.305  -5.687  1.00  1.980          H  
ATOM    258  N   ALA A  18       1.482   3.399  -5.408  1.00  1.130          N  
ATOM    259  CA  ALA A  18       1.819   1.984  -5.304  1.00  1.190          C  
ATOM    260  C   ALA A  18       1.004   1.136  -6.297  1.00  1.120          C  
ATOM    261  O   ALA A  18       1.479   0.077  -6.718  1.00  1.210          O  
ATOM    262  CB  ALA A  18       1.598   1.479  -3.886  1.00  1.640          C  
ATOM    263  H   ALA A  18       1.133   3.885  -4.572  1.00  1.360          H  
ATOM    264  HA  ALA A  18       2.863   1.875  -5.555  1.00  1.430          H  
ATOM    265 1HB  ALA A  18       1.887   0.436  -3.827  1.00  1.970          H  
ATOM    266 2HB  ALA A  18       2.200   2.066  -3.189  1.00  1.970          H  
ATOM    267 3HB  ALA A  18       0.557   1.574  -3.620  1.00  1.970          H  
ATOM    268  N   LEU A  19      -0.239   1.551  -6.616  1.00  1.010          N  
ATOM    269  CA  LEU A  19      -1.076   0.826  -7.578  1.00  1.010          C  
ATOM    270  C   LEU A  19      -0.626   1.077  -9.020  1.00  1.040          C  
ATOM    271  O   LEU A  19      -0.576   0.152  -9.829  1.00  1.140          O  
ATOM    272  CB  LEU A  19      -2.555   1.250  -7.475  1.00  1.410          C  
ATOM    273  CG  LEU A  19      -3.308   0.934  -6.158  1.00  1.410          C  
ATOM    274  CD1 LEU A  19      -4.686   1.587  -6.213  1.00  1.410          C  
ATOM    275  CD2 LEU A  19      -3.446  -0.567  -5.959  1.00  1.410          C  
ATOM    276  H   LEU A  19      -0.623   2.381  -6.148  1.00  1.210          H  
ATOM    277  HA  LEU A  19      -0.975  -0.239  -7.384  1.00  1.210          H  
ATOM    278 1HB  LEU A  19      -2.616   2.317  -7.640  1.00  1.700          H  
ATOM    279 2HB  LEU A  19      -3.100   0.763  -8.283  1.00  1.700          H  
ATOM    280  HG  LEU A  19      -2.763   1.359  -5.324  1.00  1.700          H  
ATOM    281 1HD1 LEU A  19      -5.198   1.383  -5.289  1.00  1.700          H  
ATOM    282 2HD1 LEU A  19      -4.589   2.659  -6.343  1.00  1.700          H  
ATOM    283 3HD1 LEU A  19      -5.249   1.170  -7.043  1.00  1.700          H  
ATOM    284 1HD2 LEU A  19      -3.983  -0.755  -5.029  1.00  1.700          H  
ATOM    285 2HD2 LEU A  19      -4.002  -0.998  -6.795  1.00  1.700          H  
ATOM    286 3HD2 LEU A  19      -2.467  -1.029  -5.900  1.00  1.700          H  
ATOM    287  N   VAL A  20      -0.193   2.306  -9.331  1.00  1.070          N  
ATOM    288  CA  VAL A  20       0.214   2.596 -10.722  1.00  1.210          C  
ATOM    289  C   VAL A  20       1.718   2.629 -10.900  1.00  1.300          C  
ATOM    290  O   VAL A  20       2.165   3.676 -11.342  1.00  1.390          O  
ATOM    291  CB  VAL A  20      -0.377   3.958 -11.202  1.00  1.640          C  
ATOM    292  CG1 VAL A  20      -1.839   3.864 -11.242  1.00  1.640          C  
ATOM    293  CG2 VAL A  20       0.006   5.141 -10.240  1.00  1.640          C  
ATOM    294  H   VAL A  20      -0.265   3.030  -8.610  1.00  1.280          H  
ATOM    295  HA  VAL A  20      -0.177   1.821 -11.366  1.00  1.450          H  
ATOM    296  HB  VAL A  20      -0.022   4.168 -12.188  1.00  1.970          H  
ATOM    297 1HG1 VAL A  20      -2.240   4.801 -11.608  1.00  1.970          H  
ATOM    298 2HG1 VAL A  20      -2.105   3.088 -11.901  1.00  1.970          H  
ATOM    299 3HG1 VAL A  20      -2.222   3.649 -10.247  1.00  1.970          H  
ATOM    300 1HG2 VAL A  20      -0.440   6.051 -10.595  1.00  1.970          H  
ATOM    301 2HG2 VAL A  20      -0.377   4.933  -9.274  1.00  1.970          H  
ATOM    302 3HG2 VAL A  20       1.073   5.302 -10.156  1.00  1.970          H  
ATOM    303  N   ARG A  21       2.290   2.046  -9.871  1.00  1.340          N  
ATOM    304  CA  ARG A  21       3.562   1.376  -9.977  1.00  1.530          C  
ATOM    305  C   ARG A  21       3.500   0.056 -10.759  1.00  1.570          C  
ATOM    306  O   ARG A  21       4.485  -0.313 -11.399  1.00  1.730          O  
ATOM    307  CB  ARG A  21       4.105   1.115  -8.587  1.00  2.070          C  
ATOM    308  CG  ARG A  21       5.494   0.542  -8.484  1.00  2.070          C  
ATOM    309  CD  ARG A  21       5.860   0.377  -7.054  1.00  2.070          C  
ATOM    310  NE  ARG A  21       6.011   1.676  -6.359  1.00  2.070          N  
ATOM    311  CZ  ARG A  21       5.692   1.925  -5.059  1.00  2.070          C  
ATOM    312  NH1 ARG A  21       5.172   0.981  -4.310  1.00  2.070          N  
ATOM    313  NH2 ARG A  21       5.899   3.133  -4.549  1.00  2.070          N  
ATOM    314  H   ARG A  21       2.297   2.670  -9.064  1.00  1.610          H  
ATOM    315  HA  ARG A  21       4.250   2.048 -10.490  1.00  1.840          H  
ATOM    316 1HB  ARG A  21       4.081   2.034  -8.015  1.00  2.480          H  
ATOM    317 2HB  ARG A  21       3.452   0.416  -8.093  1.00  2.480          H  
ATOM    318 1HG  ARG A  21       5.533  -0.437  -8.964  1.00  2.480          H  
ATOM    319 2HG  ARG A  21       6.207   1.215  -8.958  1.00  2.480          H  
ATOM    320 1HD  ARG A  21       5.067  -0.190  -6.574  1.00  2.480          H  
ATOM    321 2HD  ARG A  21       6.800  -0.168  -6.977  1.00  2.480          H  
ATOM    322  HE  ARG A  21       6.409   2.438  -6.893  1.00  2.480          H  
ATOM    323 1HH1 ARG A  21       4.991   0.073  -4.708  1.00  2.480          H  
ATOM    324 2HH1 ARG A  21       4.934   1.186  -3.347  1.00  2.480          H  
ATOM    325 1HH2 ARG A  21       6.295   3.865  -5.118  1.00  2.480          H  
ATOM    326 2HH2 ARG A  21       5.665   3.354  -3.561  1.00  2.480          H  
ATOM    327  N   SER A  22       2.385  -0.697 -10.663  1.00  1.510          N  
ATOM    328  CA  SER A  22       2.343  -2.039 -11.262  1.00  1.650          C  
ATOM    329  C   SER A  22       1.117  -2.412 -12.117  1.00  1.610          C  
ATOM    330  O   SER A  22       0.887  -3.601 -12.364  1.00  1.730          O  
ATOM    331  CB  SER A  22       2.488  -3.078 -10.165  1.00  2.250          C  
ATOM    332  OG  SER A  22       1.448  -2.982  -9.226  1.00  2.250          O  
ATOM    333  H   SER A  22       1.549  -0.362 -10.171  1.00  1.810          H  
ATOM    334  HA  SER A  22       3.213  -2.126 -11.913  1.00  1.980          H  
ATOM    335 1HB  SER A  22       2.494  -4.074 -10.606  1.00  2.700          H  
ATOM    336 2HB  SER A  22       3.444  -2.937  -9.664  1.00  2.700          H  
ATOM    337  HG  SER A  22       1.595  -3.688  -8.596  1.00  2.700          H  
ATOM    338  N   LEU A  23       0.332  -1.446 -12.589  1.00  1.520          N  
ATOM    339  CA  LEU A  23      -0.822  -1.822 -13.400  1.00  1.570          C  
ATOM    340  C   LEU A  23      -0.365  -2.291 -14.781  1.00  1.630          C  
ATOM    341  O   LEU A  23       0.674  -1.835 -15.261  1.00  1.720          O  
ATOM    342  CB  LEU A  23      -1.789  -0.655 -13.650  1.00  2.180          C  
ATOM    343  CG  LEU A  23      -2.538  -0.003 -12.537  1.00  2.180          C  
ATOM    344  CD1 LEU A  23      -3.361   1.116 -13.194  1.00  2.180          C  
ATOM    345  CD2 LEU A  23      -3.375  -1.003 -11.769  1.00  2.180          C  
ATOM    346  H   LEU A  23       0.530  -0.482 -12.374  1.00  1.820          H  
ATOM    347  HA  LEU A  23      -1.328  -2.626 -12.880  1.00  1.880          H  
ATOM    348 1HB  LEU A  23      -1.205   0.118 -14.022  1.00  2.610          H  
ATOM    349 2HB  LEU A  23      -2.498  -0.922 -14.431  1.00  2.610          H  
ATOM    350  HG  LEU A  23      -1.862   0.457 -11.858  1.00  2.610          H  
ATOM    351 1HD1 LEU A  23      -3.922   1.660 -12.433  1.00  2.610          H  
ATOM    352 2HD1 LEU A  23      -2.686   1.799 -13.712  1.00  2.610          H  
ATOM    353 3HD1 LEU A  23      -4.044   0.707 -13.915  1.00  2.610          H  
ATOM    354 1HD2 LEU A  23      -3.919  -0.482 -10.977  1.00  2.610          H  
ATOM    355 2HD2 LEU A  23      -4.070  -1.489 -12.429  1.00  2.610          H  
ATOM    356 3HD2 LEU A  23      -2.727  -1.751 -11.317  1.00  2.610          H  
ATOM    357  N   PRO A  24      -1.103  -3.214 -15.427  1.00  1.760          N  
ATOM    358  CA  PRO A  24      -0.884  -3.684 -16.784  1.00  1.930          C  
ATOM    359  C   PRO A  24      -1.164  -2.562 -17.778  1.00  1.810          C  
ATOM    360  O   PRO A  24      -2.002  -1.703 -17.521  1.00  1.640          O  
ATOM    361  CB  PRO A  24      -1.872  -4.850 -16.905  1.00  2.900          C  
ATOM    362  CG  PRO A  24      -2.953  -4.555 -15.885  1.00  2.900          C  
ATOM    363  CD  PRO A  24      -2.249  -3.871 -14.744  1.00  2.900          C  
ATOM    364  HA  PRO A  24       0.155  -4.035 -16.874  1.00  2.320          H  
ATOM    365 1HB  PRO A  24      -2.268  -4.896 -17.930  1.00  3.470          H  
ATOM    366 2HB  PRO A  24      -1.353  -5.802 -16.717  1.00  3.470          H  
ATOM    367 1HG  PRO A  24      -3.713  -3.901 -16.332  1.00  3.470          H  
ATOM    368 2HG  PRO A  24      -3.467  -5.481 -15.583  1.00  3.470          H  
ATOM    369 1HD  PRO A  24      -2.955  -3.153 -14.316  1.00  3.470          H  
ATOM    370 2HD  PRO A  24      -1.888  -4.606 -14.003  1.00  3.470          H  
ATOM    371  N   SER A  25      -0.519  -2.620 -18.939  1.00  2.070          N  
ATOM    372  CA  SER A  25      -0.694  -1.611 -19.986  1.00  2.190          C  
ATOM    373  C   SER A  25      -2.077  -1.518 -20.641  1.00  2.190          C  
ATOM    374  O   SER A  25      -2.725  -0.482 -20.549  1.00  2.350          O  
ATOM    375  CB  SER A  25       0.330  -1.834 -21.076  1.00  3.020          C  
ATOM    376  OG  SER A  25       0.164  -0.903 -22.103  1.00  3.020          O  
ATOM    377  H   SER A  25       0.150  -3.362 -19.090  1.00  2.480          H  
ATOM    378  HA  SER A  25      -0.489  -0.640 -19.533  1.00  2.630          H  
ATOM    379 1HB  SER A  25       1.330  -1.744 -20.657  1.00  3.620          H  
ATOM    380 2HB  SER A  25       0.230  -2.841 -21.477  1.00  3.620          H  
ATOM    381  HG  SER A  25       0.842  -1.103 -22.753  1.00  3.620          H  
ATOM    382  N   THR A  26      -2.553  -2.593 -21.264  1.00  2.240          N  
ATOM    383  CA  THR A  26      -3.806  -2.552 -22.028  1.00  2.440          C  
ATOM    384  C   THR A  26      -4.981  -1.937 -21.265  1.00  2.250          C  
ATOM    385  O   THR A  26      -5.739  -1.134 -21.814  1.00  2.420          O  
ATOM    386  CB  THR A  26      -4.204  -3.983 -22.477  1.00  3.340          C  
ATOM    387  OG1 THR A  26      -3.159  -4.538 -23.295  1.00  3.340          O  
ATOM    388  CG2 THR A  26      -5.500  -3.944 -23.288  1.00  3.340          C  
ATOM    389  H   THR A  26      -2.011  -3.443 -21.280  1.00  2.690          H  
ATOM    390  HA  THR A  26      -3.635  -1.946 -22.917  1.00  2.930          H  
ATOM    391  HB  THR A  26      -4.344  -4.613 -21.600  1.00  4.000          H  
ATOM    392  HG1 THR A  26      -3.342  -5.470 -23.463  1.00  4.000          H  
ATOM    393 1HG2 THR A  26      -5.758  -4.955 -23.600  1.00  4.000          H  
ATOM    394 2HG2 THR A  26      -6.316  -3.541 -22.689  1.00  4.000          H  
ATOM    395 3HG2 THR A  26      -5.359  -3.320 -24.169  1.00  4.000          H  
ATOM    396  N   SER A  27      -5.144  -2.330 -20.009  1.00  2.070          N  
ATOM    397  CA  SER A  27      -6.235  -1.885 -19.156  1.00  2.090          C  
ATOM    398  C   SER A  27      -5.821  -0.776 -18.180  1.00  1.960          C  
ATOM    399  O   SER A  27      -6.558  -0.450 -17.243  1.00  2.300          O  
ATOM    400  CB  SER A  27      -6.803  -3.071 -18.416  1.00  2.920          C  
ATOM    401  OG  SER A  27      -5.831  -3.660 -17.606  1.00  2.920          O  
ATOM    402  H   SER A  27      -4.484  -2.989 -19.623  1.00  2.480          H  
ATOM    403  HA  SER A  27      -7.023  -1.487 -19.798  1.00  2.510          H  
ATOM    404 1HB  SER A  27      -7.652  -2.754 -17.819  1.00  3.500          H  
ATOM    405 2HB  SER A  27      -7.170  -3.802 -19.135  1.00  3.500          H  
ATOM    406  HG  SER A  27      -6.288  -4.327 -17.085  1.00  3.500          H  
ATOM    407  N   TRP A  28      -4.663  -0.155 -18.404  1.00  1.900          N  
ATOM    408  CA  TRP A  28      -4.139   0.895 -17.534  1.00  2.250          C  
ATOM    409  C   TRP A  28      -5.189   1.948 -17.205  1.00  1.870          C  
ATOM    410  O   TRP A  28      -5.340   2.351 -16.047  1.00  1.970          O  
ATOM    411  CB  TRP A  28      -2.973   1.606 -18.208  1.00  3.010          C  
ATOM    412  CG  TRP A  28      -2.368   2.649 -17.382  1.00  3.010          C  
ATOM    413  CD1 TRP A  28      -2.735   3.945 -17.311  1.00  3.010          C  
ATOM    414  CD2 TRP A  28      -1.250   2.504 -16.502  1.00  3.010          C  
ATOM    415  NE1 TRP A  28      -1.951   4.604 -16.439  1.00  3.010          N  
ATOM    416  CE2 TRP A  28      -1.042   3.734 -15.914  1.00  3.010          C  
ATOM    417  CE3 TRP A  28      -0.425   1.443 -16.168  1.00  3.010          C  
ATOM    418  CZ2 TRP A  28      -0.058   3.934 -14.974  1.00  3.010          C  
ATOM    419  CZ3 TRP A  28       0.585   1.651 -15.238  1.00  3.010          C  
ATOM    420  CH2 TRP A  28       0.753   2.865 -14.652  1.00  3.010          C  
ATOM    421  H   TRP A  28      -4.086  -0.433 -19.204  1.00  2.280          H  
ATOM    422  HA  TRP A  28      -3.791   0.432 -16.608  1.00  2.700          H  
ATOM    423 1HB  TRP A  28      -2.208   0.881 -18.464  1.00  3.610          H  
ATOM    424 2HB  TRP A  28      -3.315   2.046 -19.123  1.00  3.610          H  
ATOM    425  HD1 TRP A  28      -3.554   4.392 -17.870  1.00  3.610          H  
ATOM    426  HE1 TRP A  28      -2.044   5.589 -16.222  1.00  3.610          H  
ATOM    427  HE3 TRP A  28      -0.565   0.457 -16.622  1.00  3.610          H  
ATOM    428  HZ2 TRP A  28       0.102   4.893 -14.496  1.00  3.610          H  
ATOM    429  HZ3 TRP A  28       1.229   0.804 -14.982  1.00  3.610          H  
ATOM    430  HH2 TRP A  28       1.549   2.997 -13.915  1.00  3.610          H  
ATOM    431  N   SER A  29      -5.866   2.454 -18.240  1.00  1.700          N  
ATOM    432  CA  SER A  29      -6.868   3.504 -18.076  1.00  1.690          C  
ATOM    433  C   SER A  29      -8.039   3.039 -17.219  1.00  1.490          C  
ATOM    434  O   SER A  29      -8.442   3.724 -16.269  1.00  1.600          O  
ATOM    435  CB  SER A  29      -7.384   3.940 -19.433  1.00  2.370          C  
ATOM    436  OG  SER A  29      -8.370   4.918 -19.303  1.00  2.370          O  
ATOM    437  H   SER A  29      -5.690   2.056 -19.153  1.00  2.040          H  
ATOM    438  HA  SER A  29      -6.395   4.352 -17.582  1.00  2.030          H  
ATOM    439 1HB  SER A  29      -6.565   4.332 -20.023  1.00  2.840          H  
ATOM    440 2HB  SER A  29      -7.789   3.079 -19.963  1.00  2.840          H  
ATOM    441  HG  SER A  29      -8.649   5.135 -20.194  1.00  2.840          H  
ATOM    442  N   ASP A  30      -8.567   1.850 -17.535  1.00  1.450          N  
ATOM    443  CA  ASP A  30      -9.712   1.296 -16.823  1.00  1.470          C  
ATOM    444  C   ASP A  30      -9.395   1.083 -15.353  1.00  1.270          C  
ATOM    445  O   ASP A  30     -10.246   1.323 -14.480  1.00  1.280          O  
ATOM    446  CB  ASP A  30     -10.109  -0.052 -17.428  1.00  2.050          C  
ATOM    447  CG  ASP A  30     -10.734   0.037 -18.821  1.00  2.050          C  
ATOM    448  OD1 ASP A  30     -11.111   1.103 -19.247  1.00  2.050          O  
ATOM    449  OD2 ASP A  30     -10.808  -0.985 -19.454  1.00  2.050          O  
ATOM    450  H   ASP A  30      -8.185   1.346 -18.323  1.00  1.740          H  
ATOM    451  HA  ASP A  30     -10.545   1.995 -16.905  1.00  1.760          H  
ATOM    452 1HB  ASP A  30      -9.222  -0.686 -17.488  1.00  2.460          H  
ATOM    453 2HB  ASP A  30     -10.814  -0.550 -16.762  1.00  2.460          H  
ATOM    454  N   LEU A  31      -8.166   0.644 -15.077  1.00  1.220          N  
ATOM    455  CA  LEU A  31      -7.758   0.397 -13.715  1.00  1.230          C  
ATOM    456  C   LEU A  31      -7.473   1.684 -12.973  1.00  1.050          C  
ATOM    457  O   LEU A  31      -7.792   1.773 -11.791  1.00  1.060          O  
ATOM    458  CB  LEU A  31      -6.547  -0.520 -13.672  1.00  1.720          C  
ATOM    459  CG  LEU A  31      -6.789  -2.059 -13.553  1.00  1.720          C  
ATOM    460  CD1 LEU A  31      -7.328  -2.396 -12.155  1.00  1.720          C  
ATOM    461  CD2 LEU A  31      -7.750  -2.519 -14.640  1.00  1.720          C  
ATOM    462  H   LEU A  31      -7.530   0.428 -15.851  1.00  1.460          H  
ATOM    463  HA  LEU A  31      -8.582  -0.090 -13.210  1.00  1.480          H  
ATOM    464 1HB  LEU A  31      -5.969  -0.352 -14.584  1.00  2.060          H  
ATOM    465 2HB  LEU A  31      -5.958  -0.216 -12.823  1.00  2.060          H  
ATOM    466  HG  LEU A  31      -5.840  -2.577 -13.684  1.00  2.060          H  
ATOM    467 1HD1 LEU A  31      -7.469  -3.474 -12.076  1.00  2.060          H  
ATOM    468 2HD1 LEU A  31      -6.608  -2.070 -11.403  1.00  2.060          H  
ATOM    469 3HD1 LEU A  31      -8.278  -1.905 -11.974  1.00  2.060          H  
ATOM    470 1HD2 LEU A  31      -7.893  -3.597 -14.567  1.00  2.060          H  
ATOM    471 2HD2 LEU A  31      -8.714  -2.029 -14.537  1.00  2.060          H  
ATOM    472 3HD2 LEU A  31      -7.325  -2.275 -15.600  1.00  2.060          H  
ATOM    473  N   CYS A  32      -6.908   2.703 -13.632  1.00  1.000          N  
ATOM    474  CA  CYS A  32      -6.684   3.955 -12.920  1.00  0.980          C  
ATOM    475  C   CYS A  32      -8.022   4.568 -12.510  1.00  0.880          C  
ATOM    476  O   CYS A  32      -8.168   5.009 -11.365  1.00  0.930          O  
ATOM    477  CB  CYS A  32      -5.916   4.958 -13.779  1.00  1.380          C  
ATOM    478  SG  CYS A  32      -4.206   4.539 -14.036  1.00  1.380          S  
ATOM    479  H   CYS A  32      -6.585   2.575 -14.592  1.00  1.200          H  
ATOM    480  HA  CYS A  32      -6.096   3.750 -12.031  1.00  1.180          H  
ATOM    481 1HB  CYS A  32      -6.381   5.014 -14.758  1.00  1.660          H  
ATOM    482 2HB  CYS A  32      -5.964   5.951 -13.325  1.00  1.660          H  
ATOM    483  HG  CYS A  32      -4.448   3.458 -14.832  1.00  1.660          H  
ATOM    484  N   GLU A  33      -9.028   4.548 -13.401  1.00  0.870          N  
ATOM    485  CA  GLU A  33     -10.341   5.082 -13.040  1.00  0.940          C  
ATOM    486  C   GLU A  33     -10.979   4.289 -11.904  1.00  0.900          C  
ATOM    487  O   GLU A  33     -11.528   4.872 -10.958  1.00  0.980          O  
ATOM    488  CB  GLU A  33     -11.306   5.116 -14.221  1.00  1.290          C  
ATOM    489  CG  GLU A  33     -12.684   5.704 -13.833  1.00  1.290          C  
ATOM    490  CD  GLU A  33     -13.654   5.826 -14.956  1.00  1.290          C  
ATOM    491  OE1 GLU A  33     -13.297   5.545 -16.073  1.00  1.290          O  
ATOM    492  OE2 GLU A  33     -14.785   6.191 -14.687  1.00  1.290          O  
ATOM    493  H   GLU A  33      -8.864   4.184 -14.351  1.00  1.040          H  
ATOM    494  HA  GLU A  33     -10.204   6.106 -12.695  1.00  1.130          H  
ATOM    495 1HB  GLU A  33     -10.880   5.717 -15.026  1.00  1.550          H  
ATOM    496 2HB  GLU A  33     -11.450   4.103 -14.606  1.00  1.550          H  
ATOM    497 1HG  GLU A  33     -13.137   5.066 -13.077  1.00  1.550          H  
ATOM    498 2HG  GLU A  33     -12.531   6.686 -13.386  1.00  1.550          H  
ATOM    499  N   THR A  34     -10.903   2.955 -11.992  1.00  0.870          N  
ATOM    500  CA  THR A  34     -11.460   2.069 -10.984  1.00  0.930          C  
ATOM    501  C   THR A  34     -10.785   2.311  -9.644  1.00  0.950          C  
ATOM    502  O   THR A  34     -11.452   2.415  -8.605  1.00  1.040          O  
ATOM    503  CB  THR A  34     -11.271   0.588 -11.389  1.00  1.280          C  
ATOM    504  OG1 THR A  34     -11.956   0.331 -12.626  1.00  1.280          O  
ATOM    505  CG2 THR A  34     -11.823  -0.334 -10.309  1.00  1.280          C  
ATOM    506  H   THR A  34     -10.471   2.524 -12.813  1.00  1.040          H  
ATOM    507  HA  THR A  34     -12.524   2.281 -10.881  1.00  1.120          H  
ATOM    508  HB  THR A  34     -10.212   0.385 -11.525  1.00  1.530          H  
ATOM    509  HG1 THR A  34     -11.480   0.776 -13.364  1.00  1.530          H  
ATOM    510 1HG2 THR A  34     -11.680  -1.367 -10.618  1.00  1.530          H  
ATOM    511 2HG2 THR A  34     -11.305  -0.168  -9.366  1.00  1.530          H  
ATOM    512 3HG2 THR A  34     -12.886  -0.138 -10.177  1.00  1.530          H  
ATOM    513  N   SER A  35      -9.450   2.406  -9.676  1.00  0.970          N  
ATOM    514  CA  SER A  35      -8.632   2.619  -8.503  1.00  1.130          C  
ATOM    515  C   SER A  35      -8.998   3.927  -7.858  1.00  1.170          C  
ATOM    516  O   SER A  35      -9.147   3.989  -6.640  1.00  1.330          O  
ATOM    517  CB  SER A  35      -7.162   2.648  -8.883  1.00  1.520          C  
ATOM    518  OG  SER A  35      -6.725   1.398  -9.354  1.00  1.520          O  
ATOM    519  H   SER A  35      -8.971   2.294 -10.561  1.00  1.160          H  
ATOM    520  HA  SER A  35      -8.810   1.811  -7.795  1.00  1.360          H  
ATOM    521 1HB  SER A  35      -7.004   3.397  -9.652  1.00  1.820          H  
ATOM    522 2HB  SER A  35      -6.578   2.948  -8.021  1.00  1.820          H  
ATOM    523  HG  SER A  35      -7.123   1.300 -10.242  1.00  1.820          H  
ATOM    524  N   LEU A  36      -9.224   4.973  -8.660  1.00  1.100          N  
ATOM    525  CA  LEU A  36      -9.571   6.248  -8.076  1.00  1.230          C  
ATOM    526  C   LEU A  36     -10.876   6.124  -7.362  1.00  1.270          C  
ATOM    527  O   LEU A  36     -10.969   6.414  -6.176  1.00  1.500          O  
ATOM    528  CB  LEU A  36      -9.705   7.349  -9.163  1.00  1.670          C  
ATOM    529  CG  LEU A  36      -9.957   8.899  -8.714  1.00  1.670          C  
ATOM    530  CD1 LEU A  36     -11.444   9.182  -8.348  1.00  1.670          C  
ATOM    531  CD2 LEU A  36      -9.104   9.237  -7.540  1.00  1.670          C  
ATOM    532  H   LEU A  36      -9.053   4.897  -9.667  1.00  1.320          H  
ATOM    533  HA  LEU A  36      -8.807   6.517  -7.370  1.00  1.480          H  
ATOM    534 1HB  LEU A  36      -8.806   7.328  -9.773  1.00  2.000          H  
ATOM    535 2HB  LEU A  36     -10.533   7.067  -9.815  1.00  2.000          H  
ATOM    536  HG  LEU A  36      -9.693   9.540  -9.553  1.00  2.000          H  
ATOM    537 1HD1 LEU A  36     -11.549  10.235  -8.088  1.00  2.000          H  
ATOM    538 2HD1 LEU A  36     -12.077   8.956  -9.207  1.00  2.000          H  
ATOM    539 3HD1 LEU A  36     -11.766   8.596  -7.504  1.00  2.000          H  
ATOM    540 1HD2 LEU A  36      -9.268  10.271  -7.264  1.00  2.000          H  
ATOM    541 2HD2 LEU A  36      -9.377   8.618  -6.730  1.00  2.000          H  
ATOM    542 3HD2 LEU A  36      -8.060   9.077  -7.785  1.00  2.000          H  
ATOM    543  N   ARG A  37     -11.900   5.631  -8.034  1.00  1.110          N  
ATOM    544  CA  ARG A  37     -13.193   5.603  -7.385  1.00  1.200          C  
ATOM    545  C   ARG A  37     -13.190   4.781  -6.090  1.00  1.250          C  
ATOM    546  O   ARG A  37     -13.727   5.212  -5.061  1.00  1.420          O  
ATOM    547  CB  ARG A  37     -14.219   5.047  -8.359  1.00  1.640          C  
ATOM    548  CG  ARG A  37     -14.544   5.981  -9.537  1.00  1.640          C  
ATOM    549  CD  ARG A  37     -15.542   5.381 -10.476  1.00  1.640          C  
ATOM    550  NE  ARG A  37     -15.777   6.224 -11.664  1.00  1.640          N  
ATOM    551  CZ  ARG A  37     -16.604   7.278 -11.744  1.00  1.640          C  
ATOM    552  NH1 ARG A  37     -17.321   7.692 -10.710  1.00  1.640          N  
ATOM    553  NH2 ARG A  37     -16.672   7.885 -12.907  1.00  1.640          N  
ATOM    554  H   ARG A  37     -11.784   5.333  -9.011  1.00  1.330          H  
ATOM    555  HA  ARG A  37     -13.468   6.629  -7.141  1.00  1.440          H  
ATOM    556 1HB  ARG A  37     -13.838   4.112  -8.779  1.00  1.970          H  
ATOM    557 2HB  ARG A  37     -15.143   4.822  -7.832  1.00  1.970          H  
ATOM    558 1HG  ARG A  37     -14.940   6.917  -9.150  1.00  1.970          H  
ATOM    559 2HG  ARG A  37     -13.633   6.185 -10.101  1.00  1.970          H  
ATOM    560 1HD  ARG A  37     -15.153   4.422 -10.823  1.00  1.970          H  
ATOM    561 2HD  ARG A  37     -16.489   5.220  -9.967  1.00  1.970          H  
ATOM    562  HE  ARG A  37     -15.280   5.995 -12.543  1.00  1.970          H  
ATOM    563 1HH1 ARG A  37     -17.260   7.215  -9.824  1.00  1.970          H  
ATOM    564 2HH1 ARG A  37     -17.935   8.489 -10.806  1.00  1.970          H  
ATOM    565 1HH2 ARG A  37     -16.091   7.510 -13.678  1.00  1.970          H  
ATOM    566 2HH2 ARG A  37     -17.273   8.682 -13.044  1.00  1.970          H  
ATOM    567  N   HIS A  38     -12.532   3.620  -6.115  1.00  1.190          N  
ATOM    568  CA  HIS A  38     -12.503   2.725  -4.972  1.00  1.330          C  
ATOM    569  C   HIS A  38     -11.670   3.269  -3.802  1.00  1.160          C  
ATOM    570  O   HIS A  38     -12.167   3.379  -2.668  1.00  1.150          O  
ATOM    571  CB  HIS A  38     -11.978   1.356  -5.436  1.00  1.810          C  
ATOM    572  CG  HIS A  38     -12.034   0.270  -4.410  1.00  1.810          C  
ATOM    573  ND1 HIS A  38     -13.226  -0.281  -3.985  1.00  1.810          N  
ATOM    574  CD2 HIS A  38     -11.059  -0.392  -3.747  1.00  1.810          C  
ATOM    575  CE1 HIS A  38     -12.979  -1.224  -3.095  1.00  1.810          C  
ATOM    576  NE2 HIS A  38     -11.674  -1.312  -2.934  1.00  1.810          N  
ATOM    577  H   HIS A  38     -12.084   3.312  -6.984  1.00  1.430          H  
ATOM    578  HA  HIS A  38     -13.519   2.584  -4.608  1.00  1.600          H  
ATOM    579 1HB  HIS A  38     -12.549   1.033  -6.308  1.00  2.170          H  
ATOM    580 2HB  HIS A  38     -10.942   1.468  -5.761  1.00  2.170          H  
ATOM    581  HD2 HIS A  38      -9.993  -0.237  -3.838  1.00  2.170          H  
ATOM    582  HE1 HIS A  38     -13.726  -1.829  -2.583  1.00  2.170          H  
ATOM    583  HE2 HIS A  38     -11.198  -1.953  -2.315  1.00  2.170          H  
ATOM    584  N   LEU A  39     -10.411   3.645  -4.064  1.00  1.130          N  
ATOM    585  CA  LEU A  39      -9.520   4.095  -3.002  1.00  1.130          C  
ATOM    586  C   LEU A  39      -9.955   5.433  -2.435  1.00  0.980          C  
ATOM    587  O   LEU A  39      -9.893   5.647  -1.220  1.00  1.060          O  
ATOM    588  CB  LEU A  39      -8.085   4.243  -3.556  1.00  1.580          C  
ATOM    589  CG  LEU A  39      -7.125   3.034  -3.539  1.00  1.580          C  
ATOM    590  CD1 LEU A  39      -6.623   2.788  -2.126  1.00  1.580          C  
ATOM    591  CD2 LEU A  39      -7.842   1.808  -4.105  1.00  1.580          C  
ATOM    592  H   LEU A  39     -10.043   3.591  -5.018  1.00  1.360          H  
ATOM    593  HA  LEU A  39      -9.544   3.364  -2.199  1.00  1.360          H  
ATOM    594 1HB  LEU A  39      -8.152   4.578  -4.568  1.00  1.900          H  
ATOM    595 2HB  LEU A  39      -7.596   5.005  -2.996  1.00  1.900          H  
ATOM    596  HG  LEU A  39      -6.260   3.263  -4.158  1.00  1.900          H  
ATOM    597 1HD1 LEU A  39      -5.926   1.949  -2.130  1.00  1.900          H  
ATOM    598 2HD1 LEU A  39      -6.112   3.679  -1.776  1.00  1.900          H  
ATOM    599 3HD1 LEU A  39      -7.454   2.562  -1.461  1.00  1.900          H  
ATOM    600 1HD2 LEU A  39      -7.169   0.955  -4.109  1.00  1.900          H  
ATOM    601 2HD2 LEU A  39      -8.695   1.578  -3.484  1.00  1.900          H  
ATOM    602 3HD2 LEU A  39      -8.174   2.013  -5.125  1.00  1.900          H  
ATOM    603  N   PHE A  40     -10.404   6.338  -3.306  1.00  0.870          N  
ATOM    604  CA  PHE A  40     -10.803   7.678  -2.922  1.00  0.890          C  
ATOM    605  C   PHE A  40     -11.954   7.617  -1.935  1.00  0.860          C  
ATOM    606  O   PHE A  40     -11.902   8.278  -0.897  1.00  0.910          O  
ATOM    607  CB  PHE A  40     -11.214   8.433  -4.171  1.00  1.240          C  
ATOM    608  CG  PHE A  40     -11.517   9.849  -4.077  1.00  1.240          C  
ATOM    609  CD1 PHE A  40     -10.491  10.754  -4.264  1.00  1.240          C  
ATOM    610  CD2 PHE A  40     -12.793  10.313  -3.840  1.00  1.240          C  
ATOM    611  CE1 PHE A  40     -10.730  12.086  -4.232  1.00  1.240          C  
ATOM    612  CE2 PHE A  40     -13.034  11.662  -3.793  1.00  1.240          C  
ATOM    613  CZ  PHE A  40     -11.998  12.552  -3.996  1.00  1.240          C  
ATOM    614  H   PHE A  40     -10.444   6.124  -4.306  1.00  1.040          H  
ATOM    615  HA  PHE A  40      -9.965   8.174  -2.444  1.00  1.070          H  
ATOM    616 1HB  PHE A  40     -10.423   8.331  -4.868  1.00  1.490          H  
ATOM    617 2HB  PHE A  40     -12.085   7.941  -4.605  1.00  1.490          H  
ATOM    618  HD1 PHE A  40      -9.482  10.388  -4.458  1.00  1.490          H  
ATOM    619  HD2 PHE A  40     -13.619   9.602  -3.691  1.00  1.490          H  
ATOM    620  HE1 PHE A  40      -9.911  12.787  -4.396  1.00  1.490          H  
ATOM    621  HE2 PHE A  40     -14.045  12.026  -3.605  1.00  1.490          H  
ATOM    622  HZ  PHE A  40     -12.187  13.624  -3.970  1.00  1.490          H  
ATOM    623  N   GLU A  41     -13.017   6.858  -2.263  1.00  0.860          N  
ATOM    624  CA  GLU A  41     -14.175   6.758  -1.380  1.00  0.930          C  
ATOM    625  C   GLU A  41     -13.891   5.962  -0.106  1.00  0.950          C  
ATOM    626  O   GLU A  41     -14.387   6.307   0.975  1.00  1.030          O  
ATOM    627  CB  GLU A  41     -15.355   6.153  -2.145  1.00  1.270          C  
ATOM    628  CG  GLU A  41     -15.935   7.098  -3.203  1.00  1.270          C  
ATOM    629  CD  GLU A  41     -16.560   8.307  -2.568  1.00  1.270          C  
ATOM    630  OE1 GLU A  41     -17.490   8.137  -1.819  1.00  1.270          O  
ATOM    631  OE2 GLU A  41     -16.086   9.395  -2.775  1.00  1.270          O  
ATOM    632  H   GLU A  41     -13.043   6.333  -3.145  1.00  1.030          H  
ATOM    633  HA  GLU A  41     -14.456   7.767  -1.084  1.00  1.120          H  
ATOM    634 1HB  GLU A  41     -15.028   5.240  -2.648  1.00  1.530          H  
ATOM    635 2HB  GLU A  41     -16.147   5.885  -1.449  1.00  1.530          H  
ATOM    636 1HG  GLU A  41     -15.136   7.413  -3.877  1.00  1.530          H  
ATOM    637 2HG  GLU A  41     -16.682   6.563  -3.790  1.00  1.530          H  
ATOM    638  N   THR A  42     -13.079   4.901  -0.205  1.00  0.980          N  
ATOM    639  CA  THR A  42     -12.775   4.102   0.972  1.00  1.110          C  
ATOM    640  C   THR A  42     -12.092   4.995   1.994  1.00  1.120          C  
ATOM    641  O   THR A  42     -12.412   4.980   3.185  1.00  1.200          O  
ATOM    642  CB  THR A  42     -11.856   2.907   0.627  1.00  1.500          C  
ATOM    643  OG1 THR A  42     -12.511   2.038  -0.313  1.00  1.500          O  
ATOM    644  CG2 THR A  42     -11.532   2.109   1.891  1.00  1.500          C  
ATOM    645  H   THR A  42     -12.695   4.610  -1.108  1.00  1.180          H  
ATOM    646  HA  THR A  42     -13.705   3.727   1.398  1.00  1.330          H  
ATOM    647  HB  THR A  42     -10.930   3.276   0.180  1.00  1.800          H  
ATOM    648  HG1 THR A  42     -12.534   2.472  -1.197  1.00  1.800          H  
ATOM    649 1HG2 THR A  42     -10.889   1.272   1.628  1.00  1.800          H  
ATOM    650 2HG2 THR A  42     -11.021   2.740   2.615  1.00  1.800          H  
ATOM    651 3HG2 THR A  42     -12.457   1.735   2.327  1.00  1.800          H  
ATOM    652  N   PHE A  43     -11.124   5.763   1.513  1.00  1.110          N  
ATOM    653  CA  PHE A  43     -10.388   6.716   2.303  1.00  1.220          C  
ATOM    654  C   PHE A  43     -11.222   7.894   2.804  1.00  1.180          C  
ATOM    655  O   PHE A  43     -11.190   8.227   3.983  1.00  1.310          O  
ATOM    656  CB  PHE A  43      -9.245   7.222   1.494  1.00  1.660          C  
ATOM    657  CG  PHE A  43      -8.464   8.232   2.154  1.00  1.660          C  
ATOM    658  CD1 PHE A  43      -7.557   7.900   3.124  1.00  1.660          C  
ATOM    659  CD2 PHE A  43      -8.629   9.533   1.809  1.00  1.660          C  
ATOM    660  CE1 PHE A  43      -6.822   8.846   3.727  1.00  1.660          C  
ATOM    661  CE2 PHE A  43      -7.918  10.475   2.404  1.00  1.660          C  
ATOM    662  CZ  PHE A  43      -6.999  10.134   3.376  1.00  1.660          C  
ATOM    663  H   PHE A  43     -10.876   5.688   0.522  1.00  1.330          H  
ATOM    664  HA  PHE A  43      -9.991   6.192   3.171  1.00  1.460          H  
ATOM    665 1HB  PHE A  43      -8.611   6.388   1.244  1.00  2.000          H  
ATOM    666 2HB  PHE A  43      -9.625   7.635   0.555  1.00  2.000          H  
ATOM    667  HD1 PHE A  43      -7.436   6.868   3.408  1.00  2.000          H  
ATOM    668  HD2 PHE A  43      -9.354   9.794   1.038  1.00  2.000          H  
ATOM    669  HE1 PHE A  43      -6.100   8.576   4.495  1.00  2.000          H  
ATOM    670  HE2 PHE A  43      -8.068  11.506   2.112  1.00  2.000          H  
ATOM    671  HZ  PHE A  43      -6.412  10.898   3.867  1.00  2.000          H  
ATOM    672  N   ARG A  44     -11.975   8.547   1.914  1.00  1.110          N  
ATOM    673  CA  ARG A  44     -12.742   9.732   2.279  1.00  1.260          C  
ATOM    674  C   ARG A  44     -13.661   9.463   3.477  1.00  1.320          C  
ATOM    675  O   ARG A  44     -13.826  10.329   4.338  1.00  1.520          O  
ATOM    676  CB  ARG A  44     -13.550  10.246   1.088  1.00  1.700          C  
ATOM    677  CG  ARG A  44     -14.288  11.571   1.328  1.00  1.700          C  
ATOM    678  CD  ARG A  44     -15.083  12.032   0.119  1.00  1.700          C  
ATOM    679  NE  ARG A  44     -16.202  11.132  -0.202  1.00  1.700          N  
ATOM    680  CZ  ARG A  44     -17.399  11.102   0.447  1.00  1.700          C  
ATOM    681  NH1 ARG A  44     -17.652  11.925   1.459  1.00  1.700          N  
ATOM    682  NH2 ARG A  44     -18.319  10.234   0.060  1.00  1.700          N  
ATOM    683  H   ARG A  44     -11.990   8.253   0.937  1.00  1.330          H  
ATOM    684  HA  ARG A  44     -12.036  10.510   2.554  1.00  1.510          H  
ATOM    685 1HB  ARG A  44     -12.886  10.390   0.236  1.00  2.040          H  
ATOM    686 2HB  ARG A  44     -14.287   9.492   0.802  1.00  2.040          H  
ATOM    687 1HG  ARG A  44     -14.972  11.450   2.166  1.00  2.040          H  
ATOM    688 2HG  ARG A  44     -13.559  12.343   1.571  1.00  2.040          H  
ATOM    689 1HD  ARG A  44     -15.479  13.030   0.292  1.00  2.040          H  
ATOM    690 2HD  ARG A  44     -14.418  12.058  -0.748  1.00  2.040          H  
ATOM    691  HE  ARG A  44     -16.088  10.486  -1.011  1.00  2.040          H  
ATOM    692 1HH1 ARG A  44     -16.956  12.589   1.763  1.00  2.040          H  
ATOM    693 2HH1 ARG A  44     -18.544  11.885   1.931  1.00  2.040          H  
ATOM    694 1HH2 ARG A  44     -18.107   9.578  -0.715  1.00  2.040          H  
ATOM    695 2HH2 ARG A  44     -19.208  10.188   0.524  1.00  2.040          H  
ATOM    696  N   SER A  45     -14.256   8.270   3.538  1.00  1.250          N  
ATOM    697  CA  SER A  45     -15.155   7.881   4.625  1.00  1.410          C  
ATOM    698  C   SER A  45     -14.440   7.339   5.882  1.00  1.400          C  
ATOM    699  O   SER A  45     -15.096   7.009   6.880  1.00  1.580          O  
ATOM    700  CB  SER A  45     -16.137   6.831   4.134  1.00  1.910          C  
ATOM    701  OG  SER A  45     -17.015   7.352   3.168  1.00  1.910          O  
ATOM    702  H   SER A  45     -14.134   7.612   2.758  1.00  1.500          H  
ATOM    703  HA  SER A  45     -15.719   8.766   4.917  1.00  1.690          H  
ATOM    704 1HB  SER A  45     -15.572   5.999   3.699  1.00  2.290          H  
ATOM    705 2HB  SER A  45     -16.704   6.437   4.974  1.00  2.290          H  
ATOM    706  HG  SER A  45     -17.564   6.616   2.887  1.00  2.290          H  
ATOM    707  N   ASP A  46     -13.107   7.239   5.846  1.00  1.320          N  
ATOM    708  CA  ASP A  46     -12.303   6.691   6.936  1.00  1.380          C  
ATOM    709  C   ASP A  46     -12.218   7.675   8.101  1.00  1.390          C  
ATOM    710  O   ASP A  46     -11.634   8.760   8.003  1.00  1.350          O  
ATOM    711  CB  ASP A  46     -10.884   6.337   6.482  1.00  1.910          C  
ATOM    712  CG  ASP A  46     -10.128   5.611   7.582  1.00  1.910          C  
ATOM    713  OD1 ASP A  46     -10.734   5.441   8.638  1.00  1.910          O  
ATOM    714  OD2 ASP A  46      -8.986   5.239   7.403  1.00  1.910          O  
ATOM    715  H   ASP A  46     -12.608   7.565   5.019  1.00  1.580          H  
ATOM    716  HA  ASP A  46     -12.785   5.779   7.290  1.00  1.660          H  
ATOM    717 1HB  ASP A  46     -10.934   5.704   5.590  1.00  2.290          H  
ATOM    718 2HB  ASP A  46     -10.346   7.249   6.207  1.00  2.290          H  
ATOM    719  N   GLN A  47     -12.795   7.298   9.232  1.00  1.720          N  
ATOM    720  CA  GLN A  47     -12.886   8.207  10.365  1.00  1.960          C  
ATOM    721  C   GLN A  47     -11.598   8.219  11.178  1.00  2.000          C  
ATOM    722  O   GLN A  47     -11.464   8.972  12.142  1.00  2.250          O  
ATOM    723  CB  GLN A  47     -14.071   7.818  11.247  1.00  2.650          C  
ATOM    724  CG  GLN A  47     -15.392   7.849  10.498  1.00  2.650          C  
ATOM    725  CD  GLN A  47     -15.690   9.202   9.914  1.00  2.650          C  
ATOM    726  OE1 GLN A  47     -15.757  10.209  10.627  1.00  2.650          O  
ATOM    727  NE2 GLN A  47     -15.846   9.239   8.597  1.00  2.650          N  
ATOM    728  H   GLN A  47     -13.201   6.372   9.276  1.00  2.060          H  
ATOM    729  HA  GLN A  47     -13.046   9.216   9.987  1.00  2.350          H  
ATOM    730 1HB  GLN A  47     -13.921   6.813  11.637  1.00  3.180          H  
ATOM    731 2HB  GLN A  47     -14.140   8.499  12.095  1.00  3.180          H  
ATOM    732 1HG  GLN A  47     -15.353   7.133   9.677  1.00  3.180          H  
ATOM    733 2HG  GLN A  47     -16.195   7.587  11.185  1.00  3.180          H  
ATOM    734 1HE2 GLN A  47     -16.023  10.102   8.128  1.00  3.180          H  
ATOM    735 2HE2 GLN A  47     -15.754   8.382   8.041  1.00  3.180          H  
ATOM    736  N   ALA A  48     -10.635   7.388  10.773  1.00  1.880          N  
ATOM    737  CA  ALA A  48      -9.336   7.320  11.424  1.00  1.990          C  
ATOM    738  C   ALA A  48      -8.406   8.419  10.917  1.00  1.790          C  
ATOM    739  O   ALA A  48      -7.288   8.567  11.416  1.00  1.920          O  
ATOM    740  CB  ALA A  48      -8.691   5.969  11.179  1.00  2.740          C  
ATOM    741  H   ALA A  48     -10.810   6.762   9.971  1.00  2.260          H  
ATOM    742  HA  ALA A  48      -9.484   7.462  12.494  1.00  2.390          H  
ATOM    743 1HB  ALA A  48      -7.730   5.925  11.687  1.00  3.290          H  
ATOM    744 2HB  ALA A  48      -9.340   5.182  11.554  1.00  3.290          H  
ATOM    745 3HB  ALA A  48      -8.542   5.833  10.105  1.00  3.290          H  
ATOM    746  N   VAL A  49      -8.850   9.176   9.914  1.00  1.540          N  
ATOM    747  CA  VAL A  49      -8.035  10.221   9.319  1.00  1.400          C  
ATOM    748  C   VAL A  49      -8.717  11.570   9.525  1.00  1.250          C  
ATOM    749  O   VAL A  49      -9.907  11.708   9.264  1.00  1.220          O  
ATOM    750  CB  VAL A  49      -7.844   9.939   7.814  1.00  2.020          C  
ATOM    751  CG1 VAL A  49      -6.972  11.037   7.167  1.00  2.020          C  
ATOM    752  CG2 VAL A  49      -7.243   8.549   7.635  1.00  2.020          C  
ATOM    753  H   VAL A  49      -9.789   9.013   9.533  1.00  1.850          H  
ATOM    754  HA  VAL A  49      -7.062  10.242   9.808  1.00  1.680          H  
ATOM    755  HB  VAL A  49      -8.821   9.964   7.322  1.00  2.420          H  
ATOM    756 1HG1 VAL A  49      -6.862  10.837   6.120  1.00  2.420          H  
ATOM    757 2HG1 VAL A  49      -7.428  12.004   7.292  1.00  2.420          H  
ATOM    758 3HG1 VAL A  49      -5.988  11.046   7.637  1.00  2.420          H  
ATOM    759 1HG2 VAL A  49      -7.133   8.335   6.584  1.00  2.420          H  
ATOM    760 2HG2 VAL A  49      -6.271   8.508   8.123  1.00  2.420          H  
ATOM    761 3HG2 VAL A  49      -7.900   7.797   8.077  1.00  2.420          H  
ATOM    762  N   ASP A  50      -7.981  12.554  10.022  1.00  1.280          N  
ATOM    763  CA  ASP A  50      -8.524  13.880  10.255  1.00  1.300          C  
ATOM    764  C   ASP A  50      -8.835  14.581   8.937  1.00  1.150          C  
ATOM    765  O   ASP A  50      -8.266  14.233   7.903  1.00  1.010          O  
ATOM    766  CB  ASP A  50      -7.500  14.642  11.053  1.00  1.810          C  
ATOM    767  CG  ASP A  50      -6.249  14.644  10.278  1.00  1.810          C  
ATOM    768  OD1 ASP A  50      -5.600  13.604  10.274  1.00  1.810          O  
ATOM    769  OD2 ASP A  50      -5.932  15.646   9.664  1.00  1.810          O  
ATOM    770  H   ASP A  50      -6.981  12.409  10.217  1.00  1.540          H  
ATOM    771  HA  ASP A  50      -9.446  13.785  10.831  1.00  1.560          H  
ATOM    772 1HB  ASP A  50      -7.833  15.663  11.231  1.00  2.170          H  
ATOM    773 2HB  ASP A  50      -7.336  14.157  12.019  1.00  2.170          H  
ATOM    774  N   GLN A  51      -9.720  15.580   8.960  1.00  1.250          N  
ATOM    775  CA  GLN A  51     -10.083  16.267   7.720  1.00  1.220          C  
ATOM    776  C   GLN A  51      -8.949  17.018   7.023  1.00  1.140          C  
ATOM    777  O   GLN A  51      -8.973  17.150   5.797  1.00  1.090          O  
ATOM    778  CB  GLN A  51     -11.277  17.191   7.937  1.00  1.720          C  
ATOM    779  CG  GLN A  51     -11.810  17.850   6.642  1.00  1.720          C  
ATOM    780  CD  GLN A  51     -12.290  16.825   5.564  1.00  1.720          C  
ATOM    781  OE1 GLN A  51     -12.972  15.815   5.838  1.00  1.720          O  
ATOM    782  NE2 GLN A  51     -11.930  17.108   4.318  1.00  1.720          N  
ATOM    783  H   GLN A  51     -10.159  15.838   9.832  1.00  1.500          H  
ATOM    784  HA  GLN A  51     -10.420  15.497   7.032  1.00  1.460          H  
ATOM    785 1HB  GLN A  51     -12.090  16.637   8.398  1.00  2.060          H  
ATOM    786 2HB  GLN A  51     -10.995  17.990   8.622  1.00  2.060          H  
ATOM    787 1HG  GLN A  51     -12.665  18.466   6.910  1.00  2.060          H  
ATOM    788 2HG  GLN A  51     -11.039  18.479   6.202  1.00  2.060          H  
ATOM    789 1HE2 GLN A  51     -12.202  16.510   3.560  1.00  2.060          H  
ATOM    790 2HE2 GLN A  51     -11.387  17.929   4.135  1.00  2.060          H  
ATOM    791  N   SER A  52      -7.992  17.581   7.767  1.00  1.210          N  
ATOM    792  CA  SER A  52      -6.901  18.299   7.104  1.00  1.220          C  
ATOM    793  C   SER A  52      -6.107  17.294   6.274  1.00  1.030          C  
ATOM    794  O   SER A  52      -5.743  17.551   5.108  1.00  0.990          O  
ATOM    795  CB  SER A  52      -5.994  18.961   8.128  1.00  1.700          C  
ATOM    796  OG  SER A  52      -6.663  19.978   8.831  1.00  1.700          O  
ATOM    797  H   SER A  52      -8.002  17.493   8.774  1.00  1.450          H  
ATOM    798  HA  SER A  52      -7.319  19.055   6.440  1.00  1.460          H  
ATOM    799 1HB  SER A  52      -5.634  18.205   8.831  1.00  2.040          H  
ATOM    800 2HB  SER A  52      -5.124  19.374   7.621  1.00  2.040          H  
ATOM    801  HG  SER A  52      -6.025  20.325   9.460  1.00  2.040          H  
ATOM    802  N   GLY A  53      -5.866  16.130   6.895  1.00  1.020          N  
ATOM    803  CA  GLY A  53      -5.188  15.003   6.297  1.00  0.970          C  
ATOM    804  C   GLY A  53      -5.961  14.529   5.082  1.00  0.820          C  
ATOM    805  O   GLY A  53      -5.393  14.432   3.986  1.00  0.820          O  
ATOM    806  H   GLY A  53      -6.139  16.028   7.882  1.00  1.220          H  
ATOM    807 1HA  GLY A  53      -4.175  15.286   6.016  1.00  1.160          H  
ATOM    808 2HA  GLY A  53      -5.119  14.201   7.035  1.00  1.160          H  
ATOM    809  N   ARG A  54      -7.264  14.259   5.262  1.00  0.790          N  
ATOM    810  CA  ARG A  54      -8.081  13.781   4.165  1.00  0.790          C  
ATOM    811  C   ARG A  54      -8.118  14.743   3.002  1.00  0.760          C  
ATOM    812  O   ARG A  54      -7.974  14.323   1.862  1.00  0.810          O  
ATOM    813  CB  ARG A  54      -9.535  13.526   4.557  1.00  1.110          C  
ATOM    814  CG  ARG A  54      -9.852  12.297   5.415  1.00  1.110          C  
ATOM    815  CD  ARG A  54     -11.332  12.028   5.406  1.00  1.110          C  
ATOM    816  NE  ARG A  54     -12.132  13.052   6.132  1.00  1.110          N  
ATOM    817  CZ  ARG A  54     -12.491  12.994   7.436  1.00  1.110          C  
ATOM    818  NH1 ARG A  54     -12.158  11.977   8.188  1.00  1.110          N  
ATOM    819  NH2 ARG A  54     -13.199  13.990   7.935  1.00  1.110          N  
ATOM    820  H   ARG A  54      -7.668  14.362   6.195  1.00  0.950          H  
ATOM    821  HA  ARG A  54      -7.654  12.853   3.831  1.00  0.950          H  
ATOM    822 1HB  ARG A  54      -9.905  14.393   5.087  1.00  1.330          H  
ATOM    823 2HB  ARG A  54     -10.125  13.439   3.645  1.00  1.330          H  
ATOM    824 1HG  ARG A  54      -9.332  11.418   5.038  1.00  1.330          H  
ATOM    825 2HG  ARG A  54      -9.566  12.485   6.446  1.00  1.330          H  
ATOM    826 1HD  ARG A  54     -11.672  12.021   4.376  1.00  1.330          H  
ATOM    827 2HD  ARG A  54     -11.529  11.045   5.841  1.00  1.330          H  
ATOM    828  HE  ARG A  54     -12.437  13.895   5.631  1.00  1.330          H  
ATOM    829 1HH1 ARG A  54     -11.603  11.212   7.811  1.00  1.330          H  
ATOM    830 2HH1 ARG A  54     -12.414  11.949   9.159  1.00  1.330          H  
ATOM    831 1HH2 ARG A  54     -13.440  14.769   7.310  1.00  1.330          H  
ATOM    832 2HH2 ARG A  54     -13.493  13.980   8.898  1.00  1.330          H  
ATOM    833  N   ALA A  55      -8.296  16.040   3.248  1.00  0.820          N  
ATOM    834  CA  ALA A  55      -8.370  16.972   2.133  1.00  0.930          C  
ATOM    835  C   ALA A  55      -7.084  16.971   1.313  1.00  0.870          C  
ATOM    836  O   ALA A  55      -7.116  16.972   0.069  1.00  0.940          O  
ATOM    837  CB  ALA A  55      -8.647  18.364   2.658  1.00  1.260          C  
ATOM    838  H   ALA A  55      -8.422  16.381   4.205  1.00  0.980          H  
ATOM    839  HA  ALA A  55      -9.186  16.657   1.483  1.00  1.120          H  
ATOM    840 1HB  ALA A  55      -8.727  19.058   1.826  1.00  1.510          H  
ATOM    841 2HB  ALA A  55      -9.569  18.361   3.222  1.00  1.510          H  
ATOM    842 3HB  ALA A  55      -7.826  18.666   3.313  1.00  1.510          H  
ATOM    843  N   THR A  56      -5.944  16.914   2.006  1.00  0.840          N  
ATOM    844  CA  THR A  56      -4.655  16.903   1.349  1.00  0.920          C  
ATOM    845  C   THR A  56      -4.521  15.658   0.483  1.00  0.840          C  
ATOM    846  O   THR A  56      -4.076  15.729  -0.675  1.00  0.900          O  
ATOM    847  CB  THR A  56      -3.518  16.925   2.394  1.00  1.260          C  
ATOM    848  OG1 THR A  56      -3.610  18.120   3.193  1.00  1.260          O  
ATOM    849  CG2 THR A  56      -2.171  16.891   1.690  1.00  1.260          C  
ATOM    850  H   THR A  56      -5.972  16.947   3.032  1.00  1.010          H  
ATOM    851  HA  THR A  56      -4.579  17.785   0.711  1.00  1.100          H  
ATOM    852  HB  THR A  56      -3.605  16.057   3.045  1.00  1.510          H  
ATOM    853  HG1 THR A  56      -4.378  18.045   3.807  1.00  1.510          H  
ATOM    854 1HG2 THR A  56      -1.376  16.903   2.434  1.00  1.510          H  
ATOM    855 2HG2 THR A  56      -2.096  15.994   1.101  1.00  1.510          H  
ATOM    856 3HG2 THR A  56      -2.075  17.759   1.042  1.00  1.510          H  
ATOM    857  N   CYS A  57      -4.884  14.519   1.083  1.00  0.800          N  
ATOM    858  CA  CYS A  57      -4.806  13.209   0.477  1.00  0.900          C  
ATOM    859  C   CYS A  57      -5.746  13.010  -0.708  1.00  0.870          C  
ATOM    860  O   CYS A  57      -5.333  12.426  -1.714  1.00  0.990          O  
ATOM    861  CB  CYS A  57      -5.133  12.170   1.527  1.00  1.220          C  
ATOM    862  SG  CYS A  57      -3.918  11.932   2.839  1.00  1.220          S  
ATOM    863  H   CYS A  57      -5.221  14.581   2.048  1.00  0.960          H  
ATOM    864  HA  CYS A  57      -3.788  13.060   0.133  1.00  1.080          H  
ATOM    865 1HB  CYS A  57      -6.036  12.501   2.003  1.00  1.460          H  
ATOM    866 2HB  CYS A  57      -5.334  11.246   1.077  1.00  1.460          H  
ATOM    867  HG  CYS A  57      -4.260  13.080   3.493  1.00  1.460          H  
ATOM    868  N   THR A  58      -7.001  13.487  -0.607  1.00  0.820          N  
ATOM    869  CA  THR A  58      -7.952  13.297  -1.690  1.00  0.970          C  
ATOM    870  C   THR A  58      -7.516  14.053  -2.915  1.00  0.940          C  
ATOM    871  O   THR A  58      -7.582  13.515  -4.028  1.00  1.000          O  
ATOM    872  CB  THR A  58      -9.406  13.647  -1.268  1.00  1.300          C  
ATOM    873  OG1 THR A  58      -9.473  14.968  -0.719  1.00  1.300          O  
ATOM    874  CG2 THR A  58      -9.930  12.611  -0.261  1.00  1.300          C  
ATOM    875  H   THR A  58      -7.313  13.947   0.245  1.00  0.980          H  
ATOM    876  HA  THR A  58      -7.978  12.258  -1.952  1.00  1.160          H  
ATOM    877  HB  THR A  58     -10.030  13.628  -2.127  1.00  1.560          H  
ATOM    878  HG1 THR A  58      -9.350  15.623  -1.406  1.00  1.560          H  
ATOM    879 1HG2 THR A  58     -10.957  12.850   0.012  1.00  1.560          H  
ATOM    880 2HG2 THR A  58      -9.898  11.618  -0.714  1.00  1.560          H  
ATOM    881 3HG2 THR A  58      -9.316  12.623   0.618  1.00  1.560          H  
ATOM    882  N   LEU A  59      -6.957  15.247  -2.736  1.00  0.920          N  
ATOM    883  CA  LEU A  59      -6.494  15.961  -3.904  1.00  0.990          C  
ATOM    884  C   LEU A  59      -5.268  15.283  -4.494  1.00  0.940          C  
ATOM    885  O   LEU A  59      -5.270  14.916  -5.671  1.00  0.980          O  
ATOM    886  CB  LEU A  59      -6.161  17.415  -3.561  1.00  1.360          C  
ATOM    887  CG  LEU A  59      -5.591  18.293  -4.726  1.00  1.360          C  
ATOM    888  CD1 LEU A  59      -6.602  18.384  -5.881  1.00  1.360          C  
ATOM    889  CD2 LEU A  59      -5.273  19.674  -4.176  1.00  1.360          C  
ATOM    890  H   LEU A  59      -6.928  15.671  -1.799  1.00  1.100          H  
ATOM    891  HA  LEU A  59      -7.291  15.939  -4.642  1.00  1.190          H  
ATOM    892 1HB  LEU A  59      -7.066  17.893  -3.194  1.00  1.630          H  
ATOM    893 2HB  LEU A  59      -5.430  17.412  -2.747  1.00  1.630          H  
ATOM    894  HG  LEU A  59      -4.676  17.842  -5.115  1.00  1.630          H  
ATOM    895 1HD1 LEU A  59      -6.183  19.002  -6.675  1.00  1.630          H  
ATOM    896 2HD1 LEU A  59      -6.815  17.397  -6.283  1.00  1.630          H  
ATOM    897 3HD1 LEU A  59      -7.526  18.835  -5.522  1.00  1.630          H  
ATOM    898 1HD2 LEU A  59      -4.861  20.300  -4.969  1.00  1.630          H  
ATOM    899 2HD2 LEU A  59      -6.184  20.133  -3.788  1.00  1.630          H  
ATOM    900 3HD2 LEU A  59      -4.543  19.582  -3.369  1.00  1.630          H  
ATOM    901  N   ALA A  60      -4.243  15.020  -3.673  1.00  0.940          N  
ATOM    902  CA  ALA A  60      -3.018  14.429  -4.200  1.00  0.990          C  
ATOM    903  C   ALA A  60      -3.287  13.088  -4.889  1.00  0.940          C  
ATOM    904  O   ALA A  60      -2.662  12.764  -5.915  1.00  0.980          O  
ATOM    905  CB  ALA A  60      -2.016  14.260  -3.065  1.00  1.370          C  
ATOM    906  H   ALA A  60      -4.281  15.296  -2.684  1.00  1.130          H  
ATOM    907  HA  ALA A  60      -2.608  15.110  -4.944  1.00  1.190          H  
ATOM    908 1HB  ALA A  60      -1.086  13.849  -3.449  1.00  1.640          H  
ATOM    909 2HB  ALA A  60      -1.826  15.232  -2.609  1.00  1.640          H  
ATOM    910 3HB  ALA A  60      -2.433  13.591  -2.312  1.00  1.640          H  
ATOM    911  N   GLY A  61      -4.206  12.301  -4.321  1.00  0.900          N  
ATOM    912  CA  GLY A  61      -4.578  11.010  -4.856  1.00  0.910          C  
ATOM    913  C   GLY A  61      -5.183  11.129  -6.241  1.00  0.820          C  
ATOM    914  O   GLY A  61      -4.712  10.502  -7.203  1.00  0.830          O  
ATOM    915  H   GLY A  61      -4.669  12.601  -3.461  1.00  1.080          H  
ATOM    916 1HA  GLY A  61      -3.706  10.377  -4.910  1.00  1.090          H  
ATOM    917 2HA  GLY A  61      -5.287  10.538  -4.178  1.00  1.090          H  
ATOM    918  N   LEU A  62      -6.227  11.947  -6.353  1.00  0.800          N  
ATOM    919  CA  LEU A  62      -6.913  12.134  -7.612  1.00  0.820          C  
ATOM    920  C   LEU A  62      -5.965  12.648  -8.669  1.00  0.790          C  
ATOM    921  O   LEU A  62      -5.982  12.169  -9.807  1.00  0.810          O  
ATOM    922  CB  LEU A  62      -8.126  13.050  -7.417  1.00  1.140          C  
ATOM    923  CG  LEU A  62      -9.098  13.209  -8.622  1.00  1.140          C  
ATOM    924  CD1 LEU A  62     -10.508  13.442  -8.057  1.00  1.140          C  
ATOM    925  CD2 LEU A  62      -8.676  14.401  -9.517  1.00  1.140          C  
ATOM    926  H   LEU A  62      -6.567  12.456  -5.527  1.00  0.960          H  
ATOM    927  HA  LEU A  62      -7.262  11.175  -7.956  1.00  0.980          H  
ATOM    928 1HB  LEU A  62      -8.697  12.672  -6.576  1.00  1.370          H  
ATOM    929 2HB  LEU A  62      -7.757  14.043  -7.144  1.00  1.370          H  
ATOM    930  HG  LEU A  62      -9.106  12.291  -9.218  1.00  1.370          H  
ATOM    931 1HD1 LEU A  62     -11.220  13.545  -8.876  1.00  1.370          H  
ATOM    932 2HD1 LEU A  62     -10.796  12.593  -7.433  1.00  1.370          H  
ATOM    933 3HD1 LEU A  62     -10.515  14.349  -7.454  1.00  1.370          H  
ATOM    934 1HD2 LEU A  62      -9.384  14.500 -10.341  1.00  1.370          H  
ATOM    935 2HD2 LEU A  62      -8.676  15.317  -8.926  1.00  1.370          H  
ATOM    936 3HD2 LEU A  62      -7.688  14.251  -9.933  1.00  1.370          H  
ATOM    937  N   VAL A  63      -5.138  13.632  -8.322  1.00  0.820          N  
ATOM    938  CA  VAL A  63      -4.241  14.194  -9.309  1.00  0.910          C  
ATOM    939  C   VAL A  63      -3.293  13.137  -9.862  1.00  0.890          C  
ATOM    940  O   VAL A  63      -3.120  13.062 -11.081  1.00  0.930          O  
ATOM    941  CB  VAL A  63      -3.449  15.377  -8.708  1.00  1.240          C  
ATOM    942  CG1 VAL A  63      -2.345  15.826  -9.664  1.00  1.240          C  
ATOM    943  CG2 VAL A  63      -4.412  16.546  -8.445  1.00  1.240          C  
ATOM    944  H   VAL A  63      -5.159  14.002  -7.366  1.00  0.980          H  
ATOM    945  HA  VAL A  63      -4.842  14.578 -10.132  1.00  1.090          H  
ATOM    946  HB  VAL A  63      -2.986  15.059  -7.769  1.00  1.490          H  
ATOM    947 1HG1 VAL A  63      -1.803  16.658  -9.223  1.00  1.490          H  
ATOM    948 2HG1 VAL A  63      -1.647  15.009  -9.848  1.00  1.490          H  
ATOM    949 3HG1 VAL A  63      -2.791  16.141 -10.606  1.00  1.490          H  
ATOM    950 1HG2 VAL A  63      -3.867  17.381  -8.006  1.00  1.490          H  
ATOM    951 2HG2 VAL A  63      -4.866  16.859  -9.383  1.00  1.490          H  
ATOM    952 3HG2 VAL A  63      -5.190  16.228  -7.762  1.00  1.490          H  
ATOM    953  N   THR A  64      -2.694  12.307  -9.002  1.00  0.880          N  
ATOM    954  CA  THR A  64      -1.771  11.294  -9.506  1.00  0.950          C  
ATOM    955  C   THR A  64      -2.446  10.335 -10.479  1.00  0.840          C  
ATOM    956  O   THR A  64      -1.889  10.036 -11.544  1.00  0.880          O  
ATOM    957  CB  THR A  64      -1.162  10.429  -8.370  1.00  1.300          C  
ATOM    958  OG1 THR A  64      -0.387  11.260  -7.464  1.00  1.300          O  
ATOM    959  CG2 THR A  64      -0.235   9.313  -8.993  1.00  1.300          C  
ATOM    960  H   THR A  64      -2.851  12.420  -7.996  1.00  1.060          H  
ATOM    961  HA  THR A  64      -0.964  11.801 -10.037  1.00  1.140          H  
ATOM    962  HB  THR A  64      -1.971   9.954  -7.805  1.00  1.560          H  
ATOM    963  HG1 THR A  64      -1.007  11.837  -6.968  1.00  1.560          H  
ATOM    964 1HG2 THR A  64       0.165   8.718  -8.207  1.00  1.560          H  
ATOM    965 2HG2 THR A  64      -0.797   8.663  -9.660  1.00  1.560          H  
ATOM    966 3HG2 THR A  64       0.582   9.777  -9.555  1.00  1.560          H  
ATOM    967  N   LEU A  65      -3.623   9.807 -10.123  1.00  0.740          N  
ATOM    968  CA  LEU A  65      -4.222   8.833 -11.025  1.00  0.710          C  
ATOM    969  C   LEU A  65      -4.773   9.451 -12.292  1.00  0.710          C  
ATOM    970  O   LEU A  65      -4.690   8.825 -13.356  1.00  0.760          O  
ATOM    971  CB  LEU A  65      -5.331   8.020 -10.357  1.00  1.010          C  
ATOM    972  CG  LEU A  65      -4.919   7.045  -9.229  1.00  1.010          C  
ATOM    973  CD1 LEU A  65      -6.151   6.428  -8.692  1.00  1.010          C  
ATOM    974  CD2 LEU A  65      -3.984   5.966  -9.722  1.00  1.010          C  
ATOM    975  H   LEU A  65      -4.064  10.078  -9.231  1.00  0.890          H  
ATOM    976  HA  LEU A  65      -3.440   8.149 -11.334  1.00  0.850          H  
ATOM    977 1HB  LEU A  65      -6.043   8.728  -9.923  1.00  1.210          H  
ATOM    978 2HB  LEU A  65      -5.852   7.444 -11.122  1.00  1.210          H  
ATOM    979  HG  LEU A  65      -4.440   7.607  -8.434  1.00  1.210          H  
ATOM    980 1HD1 LEU A  65      -5.912   5.753  -7.886  1.00  1.210          H  
ATOM    981 2HD1 LEU A  65      -6.793   7.210  -8.330  1.00  1.210          H  
ATOM    982 3HD1 LEU A  65      -6.646   5.878  -9.486  1.00  1.210          H  
ATOM    983 1HD2 LEU A  65      -3.735   5.295  -8.898  1.00  1.210          H  
ATOM    984 2HD2 LEU A  65      -4.472   5.396 -10.516  1.00  1.210          H  
ATOM    985 3HD2 LEU A  65      -3.069   6.405 -10.096  1.00  1.210          H  
ATOM    986  N   GLN A  66      -5.347  10.661 -12.219  1.00  0.700          N  
ATOM    987  CA  GLN A  66      -5.881  11.237 -13.439  1.00  0.760          C  
ATOM    988  C   GLN A  66      -4.745  11.528 -14.399  1.00  0.790          C  
ATOM    989  O   GLN A  66      -4.876  11.274 -15.594  1.00  0.830          O  
ATOM    990  CB  GLN A  66      -6.664  12.519 -13.169  1.00  1.040          C  
ATOM    991  CG  GLN A  66      -7.380  13.099 -14.416  1.00  1.040          C  
ATOM    992  CD  GLN A  66      -8.475  12.174 -14.955  1.00  1.040          C  
ATOM    993  OE1 GLN A  66      -9.303  11.704 -14.164  1.00  1.040          O  
ATOM    994  NE2 GLN A  66      -8.508  11.919 -16.266  1.00  1.040          N  
ATOM    995  H   GLN A  66      -5.435  11.168 -11.331  1.00  0.840          H  
ATOM    996  HA  GLN A  66      -6.547  10.511 -13.905  1.00  0.910          H  
ATOM    997 1HB  GLN A  66      -7.410  12.332 -12.395  1.00  1.250          H  
ATOM    998 2HB  GLN A  66      -5.982  13.279 -12.780  1.00  1.250          H  
ATOM    999 1HG  GLN A  66      -7.841  14.045 -14.144  1.00  1.250          H  
ATOM   1000 2HG  GLN A  66      -6.651  13.259 -15.220  1.00  1.250          H  
ATOM   1001 1HE2 GLN A  66      -9.219  11.331 -16.643  1.00  1.250          H  
ATOM   1002 2HE2 GLN A  66      -7.803  12.313 -16.922  1.00  1.250          H  
ATOM   1003  N   GLN A  67      -3.608  12.009 -13.880  1.00  0.810          N  
ATOM   1004  CA  GLN A  67      -2.473  12.291 -14.740  1.00  0.880          C  
ATOM   1005  C   GLN A  67      -1.949  11.012 -15.369  1.00  0.840          C  
ATOM   1006  O   GLN A  67      -1.610  11.005 -16.558  1.00  0.880          O  
ATOM   1007  CB  GLN A  67      -1.369  12.982 -13.956  1.00  1.200          C  
ATOM   1008  CG  GLN A  67      -1.687  14.404 -13.551  1.00  1.200          C  
ATOM   1009  CD  GLN A  67      -0.639  14.951 -12.632  1.00  1.200          C  
ATOM   1010  OE1 GLN A  67       0.098  14.182 -12.018  1.00  1.200          O  
ATOM   1011  NE2 GLN A  67      -0.554  16.267 -12.529  1.00  1.200          N  
ATOM   1012  H   GLN A  67      -3.545  12.230 -12.881  1.00  0.970          H  
ATOM   1013  HA  GLN A  67      -2.804  12.955 -15.537  1.00  1.060          H  
ATOM   1014 1HB  GLN A  67      -1.173  12.409 -13.044  1.00  1.440          H  
ATOM   1015 2HB  GLN A  67      -0.451  12.988 -14.541  1.00  1.440          H  
ATOM   1016 1HG  GLN A  67      -1.712  15.021 -14.447  1.00  1.440          H  
ATOM   1017 2HG  GLN A  67      -2.650  14.439 -13.053  1.00  1.440          H  
ATOM   1018 1HE2 GLN A  67       0.134  16.674 -11.927  1.00  1.440          H  
ATOM   1019 2HE2 GLN A  67      -1.174  16.854 -13.049  1.00  1.440          H  
ATOM   1020  N   CYS A  68      -1.922   9.915 -14.604  1.00  0.780          N  
ATOM   1021  CA  CYS A  68      -1.455   8.662 -15.160  1.00  0.790          C  
ATOM   1022  C   CYS A  68      -2.331   8.199 -16.300  1.00  0.760          C  
ATOM   1023  O   CYS A  68      -1.832   7.768 -17.348  1.00  0.800          O  
ATOM   1024  CB  CYS A  68      -1.494   7.559 -14.119  1.00  1.100          C  
ATOM   1025  SG  CYS A  68      -0.330   7.712 -12.886  1.00  1.100          S  
ATOM   1026  H   CYS A  68      -2.166   9.980 -13.610  1.00  0.940          H  
ATOM   1027  HA  CYS A  68      -0.439   8.816 -15.510  1.00  0.950          H  
ATOM   1028 1HB  CYS A  68      -2.473   7.543 -13.646  1.00  1.320          H  
ATOM   1029 2HB  CYS A  68      -1.359   6.612 -14.589  1.00  1.320          H  
ATOM   1030  HG  CYS A  68      -0.818   8.862 -12.339  1.00  1.320          H  
ATOM   1031  N   LEU A  69      -3.645   8.308 -16.099  1.00  0.750          N  
ATOM   1032  CA  LEU A  69      -4.616   7.914 -17.093  1.00  0.800          C  
ATOM   1033  C   LEU A  69      -4.452   8.755 -18.345  1.00  0.830          C  
ATOM   1034  O   LEU A  69      -4.394   8.202 -19.446  1.00  0.890          O  
ATOM   1035  CB  LEU A  69      -6.038   8.051 -16.520  1.00  1.100          C  
ATOM   1036  CG  LEU A  69      -7.228   7.509 -17.386  1.00  1.100          C  
ATOM   1037  CD1 LEU A  69      -8.360   7.080 -16.434  1.00  1.100          C  
ATOM   1038  CD2 LEU A  69      -7.754   8.592 -18.368  1.00  1.100          C  
ATOM   1039  H   LEU A  69      -3.984   8.641 -15.189  1.00  0.900          H  
ATOM   1040  HA  LEU A  69      -4.446   6.871 -17.349  1.00  0.960          H  
ATOM   1041 1HB  LEU A  69      -6.062   7.541 -15.560  1.00  1.320          H  
ATOM   1042 2HB  LEU A  69      -6.226   9.113 -16.333  1.00  1.320          H  
ATOM   1043  HG  LEU A  69      -6.903   6.645 -17.951  1.00  1.320          H  
ATOM   1044 1HD1 LEU A  69      -9.193   6.677 -17.017  1.00  1.320          H  
ATOM   1045 2HD1 LEU A  69      -8.002   6.311 -15.761  1.00  1.320          H  
ATOM   1046 3HD1 LEU A  69      -8.701   7.937 -15.854  1.00  1.320          H  
ATOM   1047 1HD2 LEU A  69      -8.587   8.179 -18.934  1.00  1.320          H  
ATOM   1048 2HD2 LEU A  69      -8.091   9.459 -17.806  1.00  1.320          H  
ATOM   1049 3HD2 LEU A  69      -6.992   8.906 -19.065  1.00  1.320          H  
ATOM   1050  N   ASP A  70      -4.381  10.092 -18.189  1.00  0.860          N  
ATOM   1051  CA  ASP A  70      -4.275  10.993 -19.332  1.00  0.950          C  
ATOM   1052  C   ASP A  70      -3.008  10.717 -20.129  1.00  0.920          C  
ATOM   1053  O   ASP A  70      -3.032  10.740 -21.363  1.00  0.980          O  
ATOM   1054  CB  ASP A  70      -4.236  12.461 -18.881  1.00  1.290          C  
ATOM   1055  CG  ASP A  70      -5.569  13.026 -18.313  1.00  1.290          C  
ATOM   1056  OD1 ASP A  70      -6.601  12.407 -18.442  1.00  1.290          O  
ATOM   1057  OD2 ASP A  70      -5.525  14.100 -17.766  1.00  1.290          O  
ATOM   1058  H   ASP A  70      -4.448  10.494 -17.249  1.00  1.030          H  
ATOM   1059  HA  ASP A  70      -5.138  10.839 -19.977  1.00  1.140          H  
ATOM   1060 1HB  ASP A  70      -3.473  12.563 -18.105  1.00  1.550          H  
ATOM   1061 2HB  ASP A  70      -3.925  13.084 -19.718  1.00  1.550          H  
ATOM   1062  N   GLY A  71      -1.902  10.447 -19.424  1.00  0.890          N  
ATOM   1063  CA  GLY A  71      -0.619  10.143 -20.046  1.00  0.960          C  
ATOM   1064  C   GLY A  71      -0.772   8.928 -20.928  1.00  0.940          C  
ATOM   1065  O   GLY A  71      -0.502   8.955 -22.131  1.00  1.060          O  
ATOM   1066  H   GLY A  71      -1.939  10.493 -18.402  1.00  1.070          H  
ATOM   1067 1HA  GLY A  71      -0.263  10.995 -20.620  1.00  1.150          H  
ATOM   1068 2HA  GLY A  71       0.114   9.940 -19.268  1.00  1.150          H  
ATOM   1069  N   PHE A  72      -1.260   7.849 -20.344  1.00  0.880          N  
ATOM   1070  CA  PHE A  72      -1.466   6.626 -21.084  1.00  0.970          C  
ATOM   1071  C   PHE A  72      -2.386   6.810 -22.285  1.00  1.030          C  
ATOM   1072  O   PHE A  72      -2.049   6.450 -23.414  1.00  1.220          O  
ATOM   1073  CB  PHE A  72      -2.072   5.591 -20.161  1.00  1.320          C  
ATOM   1074  CG  PHE A  72      -2.476   4.355 -20.831  1.00  1.320          C  
ATOM   1075  CD1 PHE A  72      -1.565   3.359 -21.108  1.00  1.320          C  
ATOM   1076  CD2 PHE A  72      -3.801   4.184 -21.203  1.00  1.320          C  
ATOM   1077  CE1 PHE A  72      -1.971   2.215 -21.739  1.00  1.320          C  
ATOM   1078  CE2 PHE A  72      -4.208   3.044 -21.835  1.00  1.320          C  
ATOM   1079  CZ  PHE A  72      -3.295   2.058 -22.104  1.00  1.320          C  
ATOM   1080  H   PHE A  72      -1.478   7.878 -19.342  1.00  1.060          H  
ATOM   1081  HA  PHE A  72      -0.497   6.277 -21.440  1.00  1.160          H  
ATOM   1082 1HB  PHE A  72      -1.356   5.346 -19.386  1.00  1.590          H  
ATOM   1083 2HB  PHE A  72      -2.940   6.018 -19.666  1.00  1.590          H  
ATOM   1084  HD1 PHE A  72      -0.524   3.481 -20.819  1.00  1.590          H  
ATOM   1085  HD2 PHE A  72      -4.520   4.973 -20.988  1.00  1.590          H  
ATOM   1086  HE1 PHE A  72      -1.253   1.418 -21.951  1.00  1.590          H  
ATOM   1087  HE2 PHE A  72      -5.249   2.913 -22.125  1.00  1.590          H  
ATOM   1088  HZ  PHE A  72      -3.614   1.139 -22.600  1.00  1.590          H  
ATOM   1089  N   LEU A  73      -3.558   7.390 -22.041  1.00  0.980          N  
ATOM   1090  CA  LEU A  73      -4.588   7.534 -23.052  1.00  1.130          C  
ATOM   1091  C   LEU A  73      -4.119   8.323 -24.266  1.00  1.220          C  
ATOM   1092  O   LEU A  73      -4.403   7.951 -25.408  1.00  1.400          O  
ATOM   1093  CB  LEU A  73      -5.802   8.221 -22.410  1.00  1.520          C  
ATOM   1094  CG  LEU A  73      -7.053   8.452 -23.282  1.00  1.520          C  
ATOM   1095  CD1 LEU A  73      -7.626   7.112 -23.755  1.00  1.520          C  
ATOM   1096  CD2 LEU A  73      -8.073   9.233 -22.457  1.00  1.520          C  
ATOM   1097  H   LEU A  73      -3.769   7.709 -21.095  1.00  1.180          H  
ATOM   1098  HA  LEU A  73      -4.861   6.534 -23.376  1.00  1.360          H  
ATOM   1099 1HB  LEU A  73      -6.102   7.629 -21.545  1.00  1.830          H  
ATOM   1100 2HB  LEU A  73      -5.473   9.195 -22.040  1.00  1.830          H  
ATOM   1101  HG  LEU A  73      -6.784   9.029 -24.167  1.00  1.830          H  
ATOM   1102 1HD1 LEU A  73      -8.510   7.296 -24.367  1.00  1.830          H  
ATOM   1103 2HD1 LEU A  73      -6.892   6.577 -24.354  1.00  1.830          H  
ATOM   1104 3HD1 LEU A  73      -7.902   6.508 -22.892  1.00  1.830          H  
ATOM   1105 1HD2 LEU A  73      -8.965   9.419 -23.057  1.00  1.830          H  
ATOM   1106 2HD2 LEU A  73      -8.346   8.657 -21.572  1.00  1.830          H  
ATOM   1107 3HD2 LEU A  73      -7.637  10.184 -22.146  1.00  1.830          H  
ATOM   1108  N   GLN A  74      -3.367   9.393 -24.025  1.00  1.200          N  
ATOM   1109  CA  GLN A  74      -2.873  10.260 -25.080  1.00  1.410          C  
ATOM   1110  C   GLN A  74      -1.521   9.831 -25.645  1.00  1.660          C  
ATOM   1111  O   GLN A  74      -0.929  10.569 -26.434  1.00  2.000          O  
ATOM   1112  CB  GLN A  74      -2.783  11.699 -24.572  1.00  1.890          C  
ATOM   1113  CG  GLN A  74      -4.124  12.286 -24.140  1.00  1.890          C  
ATOM   1114  CD  GLN A  74      -5.122  12.327 -25.271  1.00  1.890          C  
ATOM   1115  OE1 GLN A  74      -4.817  12.827 -26.355  1.00  1.890          O  
ATOM   1116  NE2 GLN A  74      -6.316  11.803 -25.038  1.00  1.890          N  
ATOM   1117  H   GLN A  74      -3.180   9.669 -23.053  1.00  1.440          H  
ATOM   1118  HA  GLN A  74      -3.589  10.228 -25.900  1.00  1.690          H  
ATOM   1119 1HB  GLN A  74      -2.110  11.729 -23.711  1.00  2.270          H  
ATOM   1120 2HB  GLN A  74      -2.357  12.336 -25.344  1.00  2.270          H  
ATOM   1121 1HG  GLN A  74      -4.536  11.668 -23.341  1.00  2.270          H  
ATOM   1122 2HG  GLN A  74      -3.965  13.301 -23.782  1.00  2.270          H  
ATOM   1123 1HE2 GLN A  74      -7.012  11.802 -25.757  1.00  2.270          H  
ATOM   1124 2HE2 GLN A  74      -6.521  11.403 -24.145  1.00  2.270          H  
ATOM   1125  N   GLN A  75      -1.022   8.656 -25.246  1.00  1.890          N  
ATOM   1126  CA  GLN A  75       0.266   8.132 -25.690  1.00  2.390          C  
ATOM   1127  C   GLN A  75       1.406   9.084 -25.345  1.00  2.330          C  
ATOM   1128  O   GLN A  75       2.239   9.414 -26.192  1.00  2.760          O  
ATOM   1129  CB  GLN A  75       0.259   7.867 -27.205  1.00  3.150          C  
ATOM   1130  CG  GLN A  75      -0.789   6.864 -27.647  1.00  3.150          C  
ATOM   1131  CD  GLN A  75      -0.515   5.486 -27.139  1.00  3.150          C  
ATOM   1132  OE1 GLN A  75       0.502   4.867 -27.471  1.00  3.150          O  
ATOM   1133  NE2 GLN A  75      -1.426   4.984 -26.316  1.00  3.150          N  
ATOM   1134  H   GLN A  75      -1.550   8.076 -24.586  1.00  2.270          H  
ATOM   1135  HA  GLN A  75       0.447   7.194 -25.165  1.00  2.870          H  
ATOM   1136 1HB  GLN A  75       0.105   8.790 -27.754  1.00  3.780          H  
ATOM   1137 2HB  GLN A  75       1.232   7.476 -27.502  1.00  3.780          H  
ATOM   1138 1HG  GLN A  75      -1.760   7.180 -27.265  1.00  3.780          H  
ATOM   1139 2HG  GLN A  75      -0.810   6.833 -28.734  1.00  3.780          H  
ATOM   1140 1HE2 GLN A  75      -1.310   4.069 -25.931  1.00  3.780          H  
ATOM   1141 2HE2 GLN A  75      -2.246   5.521 -26.078  1.00  3.780          H  
ATOM   1142  N   ASP A  76       1.455   9.480 -24.076  1.00  2.370          N  
ATOM   1143  CA  ASP A  76       2.433  10.397 -23.526  1.00  3.090          C  
ATOM   1144  C   ASP A  76       2.928   9.866 -22.177  1.00  3.130          C  
ATOM   1145  O   ASP A  76       2.580   8.760 -21.759  1.00  3.510          O  
ATOM   1146  CB  ASP A  76       1.767  11.779 -23.379  1.00  4.040          C  
ATOM   1147  CG  ASP A  76       2.720  12.980 -23.359  1.00  4.040          C  
ATOM   1148  OD1 ASP A  76       3.872  12.802 -23.016  1.00  4.040          O  
ATOM   1149  OD2 ASP A  76       2.284  14.060 -23.667  1.00  4.040          O  
ATOM   1150  H   ASP A  76       0.725   9.166 -23.442  1.00  2.840          H  
ATOM   1151  HA  ASP A  76       3.278  10.469 -24.209  1.00  3.710          H  
ATOM   1152 1HB  ASP A  76       1.056  11.914 -24.200  1.00  4.850          H  
ATOM   1153 2HB  ASP A  76       1.188  11.788 -22.456  1.00  4.850          H  
ATOM   1154  N   SER A  77       3.813  10.611 -21.538  1.00  3.160          N  
ATOM   1155  CA  SER A  77       4.380  10.213 -20.257  1.00  3.390          C  
ATOM   1156  C   SER A  77       3.330  10.029 -19.169  1.00  3.180          C  
ATOM   1157  O   SER A  77       2.418  10.844 -19.007  1.00  3.320          O  
ATOM   1158  CB  SER A  77       5.399  11.230 -19.799  1.00  4.650          C  
ATOM   1159  OG  SER A  77       5.884  10.903 -18.527  1.00  4.650          O  
ATOM   1160  H   SER A  77       4.086  11.494 -21.966  1.00  3.790          H  
ATOM   1161  HA  SER A  77       4.888   9.259 -20.395  1.00  4.070          H  
ATOM   1162 1HB  SER A  77       6.222  11.264 -20.511  1.00  5.580          H  
ATOM   1163 2HB  SER A  77       4.942  12.220 -19.779  1.00  5.580          H  
ATOM   1164  HG  SER A  77       6.535  11.575 -18.311  1.00  5.580          H  
ATOM   1165  N   ILE A  78       3.491   8.963 -18.396  1.00  3.210          N  
ATOM   1166  CA  ILE A  78       2.597   8.618 -17.300  1.00  3.290          C  
ATOM   1167  C   ILE A  78       3.195   9.008 -15.961  1.00  3.340          C  
ATOM   1168  O   ILE A  78       4.163   8.397 -15.497  1.00  3.520          O  
ATOM   1169  CB  ILE A  78       2.362   7.093 -17.324  1.00  4.570          C  
ATOM   1170  CG1 ILE A  78       1.694   6.696 -18.669  1.00  4.570          C  
ATOM   1171  CG2 ILE A  78       1.575   6.629 -16.169  1.00  4.570          C  
ATOM   1172  CD1 ILE A  78       1.567   5.195 -18.942  1.00  4.570          C  
ATOM   1173  H   ILE A  78       4.281   8.366 -18.593  1.00  3.850          H  
ATOM   1174  HA  ILE A  78       1.651   9.144 -17.431  1.00  3.950          H  
ATOM   1175  HB  ILE A  78       3.336   6.607 -17.286  1.00  5.490          H  
ATOM   1176 1HG1 ILE A  78       0.706   7.124 -18.681  1.00  5.490          H  
ATOM   1177 2HG1 ILE A  78       2.268   7.134 -19.487  1.00  5.490          H  
ATOM   1178 1HG2 ILE A  78       1.508   5.580 -16.237  1.00  5.490          H  
ATOM   1179 2HG2 ILE A  78       2.052   6.888 -15.231  1.00  5.490          H  
ATOM   1180 3HG2 ILE A  78       0.608   7.058 -16.211  1.00  5.490          H  
ATOM   1181 1HD1 ILE A  78       1.096   5.058 -19.909  1.00  5.490          H  
ATOM   1182 2HD1 ILE A  78       2.558   4.744 -18.959  1.00  5.490          H  
ATOM   1183 3HD1 ILE A  78       0.961   4.706 -18.185  1.00  5.490          H  
ATOM   1184  N   ASP A  79       2.612   9.994 -15.293  1.00  3.600          N  
ATOM   1185  CA  ASP A  79       3.239  10.414 -14.052  1.00  4.030          C  
ATOM   1186  C   ASP A  79       2.760   9.583 -12.882  1.00  4.110          C  
ATOM   1187  O   ASP A  79       1.797   9.929 -12.196  1.00  4.520          O  
ATOM   1188  CB  ASP A  79       3.022  11.885 -13.728  1.00  5.470          C  
ATOM   1189  CG  ASP A  79       3.898  12.314 -12.500  1.00  5.470          C  
ATOM   1190  OD1 ASP A  79       4.537  11.442 -11.876  1.00  5.470          O  
ATOM   1191  OD2 ASP A  79       3.952  13.495 -12.222  1.00  5.470          O  
ATOM   1192  H   ASP A  79       1.807  10.470 -15.674  1.00  4.320          H  
ATOM   1193  HA  ASP A  79       4.315  10.265 -14.148  1.00  4.840          H  
ATOM   1194 1HB  ASP A  79       3.279  12.500 -14.591  1.00  6.560          H  
ATOM   1195 2HB  ASP A  79       1.966  12.063 -13.489  1.00  6.560          H  
ATOM   1196  N   THR A  80       3.474   8.500 -12.642  1.00  4.120          N  
ATOM   1197  CA  THR A  80       3.138   7.523 -11.616  1.00  4.510          C  
ATOM   1198  C   THR A  80       3.426   8.036 -10.230  1.00  4.270          C  
ATOM   1199  O   THR A  80       3.049   7.411  -9.242  1.00  4.570          O  
ATOM   1200  CB  THR A  80       3.989   6.272 -11.769  1.00  6.160          C  
ATOM   1201  OG1 THR A  80       5.369   6.668 -11.607  1.00  6.160          O  
ATOM   1202  CG2 THR A  80       3.764   5.636 -13.136  1.00  6.160          C  
ATOM   1203  H   THR A  80       4.261   8.318 -13.266  1.00  4.940          H  
ATOM   1204  HA  THR A  80       2.090   7.272 -11.677  1.00  5.410          H  
ATOM   1205  HB  THR A  80       3.733   5.564 -10.984  1.00  7.390          H  
ATOM   1206  HG1 THR A  80       5.934   5.881 -11.464  1.00  7.390          H  
ATOM   1207 1HG2 THR A  80       4.383   4.747 -13.224  1.00  7.390          H  
ATOM   1208 2HG2 THR A  80       2.713   5.360 -13.231  1.00  7.390          H  
ATOM   1209 3HG2 THR A  80       4.025   6.335 -13.919  1.00  7.390          H  
ATOM   1210  N   GLY A  81       4.199   9.120 -10.138  1.00  4.230          N  
ATOM   1211  CA  GLY A  81       4.598   9.666  -8.858  1.00  4.460          C  
ATOM   1212  C   GLY A  81       5.756   8.886  -8.227  1.00  4.170          C  
ATOM   1213  O   GLY A  81       6.147   9.171  -7.090  1.00  4.320          O  
ATOM   1214  H   GLY A  81       4.442   9.653 -10.988  1.00  5.080          H  
ATOM   1215 1HA  GLY A  81       4.893  10.706  -9.001  1.00  5.350          H  
ATOM   1216 2HA  GLY A  81       3.743   9.669  -8.196  1.00  5.350          H  
ATOM   1217  N   THR A  82       6.285   7.896  -8.954  1.00  4.300          N  
ATOM   1218  CA  THR A  82       7.349   7.031  -8.458  1.00  4.630          C  
ATOM   1219  C   THR A  82       8.689   7.392  -9.093  1.00  5.050          C  
ATOM   1220  O   THR A  82       9.128   6.721 -10.034  1.00  5.420          O  
ATOM   1221  OXT THR A  82       9.336   8.351  -8.676  1.00  6.950          O  
ATOM   1222  CB  THR A  82       7.067   5.545  -8.779  1.00  6.050          C  
ATOM   1223  OG1 THR A  82       7.056   5.364 -10.210  1.00  6.050          O  
ATOM   1224  CG2 THR A  82       5.684   5.129  -8.206  1.00  6.050          C  
ATOM   1225  H   THR A  82       5.908   7.733  -9.888  1.00  5.160          H  
ATOM   1226  HA  THR A  82       7.432   7.156  -7.378  1.00  5.560          H  
ATOM   1227  HB  THR A  82       7.847   4.922  -8.343  1.00  7.260          H  
ATOM   1228  HG1 THR A  82       7.967   5.592 -10.529  1.00  7.260          H  
ATOM   1229 1HG2 THR A  82       5.488   4.087  -8.441  1.00  7.260          H  
ATOM   1230 2HG2 THR A  82       5.683   5.266  -7.127  1.00  7.260          H  
ATOM   1231 3HG2 THR A  82       4.905   5.743  -8.643  1.00  7.260          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 -445.505 42.8658 356.828 -28.6005 9.46924 21.2384 180.857 -194.752 -0.47055 -3.65724 -175.581 -30.181 -62.2749 -1.13561 -9.58174 -14.1088 0 5.47838 4.64069 39.9217 57.1381 -14.2387 29.3075 -7.03541 -7.30957 66.7527 -179.935
LEU:NtermProteinFull_1 -3.15407 0.13245 1.20284 -0.63269 0.21443 0.2143 0.44797 -1.12693 -0.01267 -0.12156 0.07027 0.83292 0 0 0 0 0 0.2808 0.0989 0.55532 0 0 0 0.18072 0 0.23769 -0.57931
VAL_2 -3.92966 0.51133 0.62857 -0.26464 0.13616 0.0547 0.38267 -1.10768 -0 -0 -0.59734 -0.41868 0 0 0 0 0 -0.08639 0.00446 0.24325 0 -0.72051 0 1.9342 -0.18324 0.4974 -2.9154
THR_3 -4.80674 0.29075 5.31743 -0.1179 0.0644 0.06934 2.69812 -2.56045 -0.00353 -0.01942 -3.71444 -0.33895 0 0 -1.108 -0.36838 0 -0.01998 0.04444 0.08247 0 -0.5836 4.12724 -1.0874 -0.23939 0.37517 -1.89882
GLU_4 -1.96818 0.2407 2.63966 -0.4559 0.26793 1.4432 0.99479 -1.19472 -0.02677 -0.15617 -0.82892 -3.03486 0 0 0 0 0 -0.07983 0.00864 0 3.90361 -0.3402 0 -2.7348 -0.40462 0.24528 -1.48116
GLY_5 -1.56832 0.19214 2.32979 -5e-05 0 0 0.68362 -1.07776 -0.02677 -0.15617 -0.09486 -0.42221 0 0 0 0 0 -0.06592 0 0 0 0.23565 0 0.83697 -0.30778 0.16695 0.72527
ASP_6 -6.03351 0.92985 7.25804 -0.11419 0.01729 0.35113 4.16873 -3.43187 -0 -0 -6.09868 -0.3263 0 0 -1.108 -1.20465 0 -0.06023 0.00118 0 2.49932 -0.34636 0 -2.3716 -0.29015 0.26157 -5.89844
SER_7 -2.54745 0.11059 3.41133 -0.02989 0.00013 0.04985 1.55168 -1.5913 -0 -0 -0.58157 -0.93457 0 0 0 -0.66391 0 -0.09172 0.02463 0.15963 0 -0.27038 0.69099 -0.77834 -0.65687 0.34582 -1.80135
GLN_8 -2.10333 0.27867 2.19223 -0.71647 0.12648 0.83651 0.72751 -1.049 -0 -0 -0.25905 -0.68929 0 0 0 -0.66391 0 -0.06191 0.0529 0 2.26138 -0.16597 0 -0.18838 -0.63144 0.23304 0.17999
VAL_9 -6.16621 1.57221 2.02605 -0.38173 0.33082 0.09352 1.50222 -2.06384 -0 -0 -0.40485 -0.10996 0 0 0 0 0 -0.07273 0.29588 0.85107 0 -0.80309 0 1.9342 -0.2469 1.15514 -0.48822
PRO_10 -5.27741 1.00796 2.58141 -0.11427 0.00106 0.08588 2.08802 -1.58313 -0.00365 -0.03199 -1.92589 0.2636 0 0 0 0 0 0.08608 0.05992 0.07271 0 -1.14644 0 -2.4119 -0.04945 1.30078 -4.99669
ALA_11 -4.42304 0.25774 2.54201 -0.02206 0 0 1.84036 -1.92201 -0 -0 -0.77704 -0.30649 0 0 0 0 0 -0.01444 0 0 0 0.02971 0 1.8394 0.20668 0.73942 -0.00976
LEU_12 -10.9181 1.90171 3.08719 -0.72734 0.36685 0.27117 2.03257 -2.89503 -0 -0 -0.89035 0.13916 0 0 0 0 0 0.03037 0.09047 0.85577 0 -0.2271 0 0.18072 0.26108 0.86878 -5.57205
ALA_13 -6.7603 0.93268 4.11557 -0.02279 0 0 2.53146 -2.95121 -0 -0 -1.32875 -0.37787 0 0 0 0 0 -0.02083 0 0 0 -0.2819 0 1.8394 -0.32633 0.53612 -2.11477
ALA_14 -6.55611 0.53161 3.83324 -0.02099 0 0 2.82289 -3.01619 -0.00054 -0.00222 -2.0448 -0.35472 0 0 0 0 0 -0.00077 0 0 0 -0.15279 0 1.8394 -0.39489 0.28739 -3.2295
TRP_15 -8.84917 0.9454 4.70635 -0.73906 0.1055 0.40907 2.83164 -3.37054 -0.01578 -0.15133 -1.44835 -0.37133 0 0 0 0 0 0.00403 0.16657 0 3.02721 -0.15377 0 1.6906 -0.16768 0.3602 -1.02043
MET_16 -11.3795 1.62793 5.50648 -0.21455 0.03012 0.06895 3.38229 -3.33423 -0 -0 -2.2564 -0.23198 0 0 0 0 0 0.03206 0.12728 2.11546 0 0.0396 0 0.60916 -0.05257 0.51386 -3.41607
ARG_17 -9.59493 1.03507 8.17457 -0.47696 0.05992 0.24617 4.01086 -4.15507 -3e-05 -0.00015 -4.17574 0.32815 0 0 0 -0.48271 0 0.23608 0.21861 2.08068 0 -0.13894 0 -1.2888 -0.24797 0.64786 -3.52333
ALA_18 -5.10406 0.40603 4.13492 -0.02395 1e-05 0 1.87232 -2.60439 -0.02063 -0.12357 -1.08296 -0.39121 0 0 0 0 0 0.02278 0 0 0 -0.26737 0 1.8394 -0.62508 0.59282 -1.37494
LEU_19 -6.0472 0.69226 4.63963 -0.47501 0.17621 0.10733 2.47691 -2.60973 -0.00012 -0.00059 -1.97439 0.22481 0 0 0 0 0 -0.0368 0.03906 0.38198 0 -0.26603 0 0.18072 -0.454 0.54682 -2.39813
VAL_20 -7.88818 1.1296 1.87506 -0.35963 0.67289 0.08471 2.18674 -2.1433 -0 -0 -0.22318 -0.79852 0 0 0 0 0 5.65642 0.07465 0.05907 0 0.45482 0 1.9342 0.00058 13.784 16.4999
ARG_21 -5.77697 0.37817 5.43379 -0.83975 0.23678 0.59233 2.12432 -2.73627 -0.02416 -0.14299 -2.18837 0.20263 0 0 0 -0.83627 0 0.13508 0.15173 3.34937 0 -0.15542 0 -1.2888 -0.07989 14.0845 12.6198
SER_22 -2.01513 0.0949 2.40858 -0.03513 0.03222 0.06479 0.9463 -1.10397 -0.00012 -0.00059 -0.82003 -0.38665 0 0 0 0 0 -0.0374 0.00036 0.39624 0 -0.16664 0.60283 -0.77834 0.13217 1.02376 0.35815
LEU_23 -6.95984 1.41804 1.61755 -0.47818 0.17537 0.08052 0.97291 -1.52874 -0 -0 -0.21266 0.36007 0 0 0 0 0 0.04377 0.06971 0.3755 0 -0.12141 0 0.18072 -0.00677 1.52143 -2.492
PRO_24 -3.10763 0.42625 2.68751 -0.18701 0.00101 0.13153 0.86057 -1.14426 -0.011 -0.08748 -0.17983 0.05956 0 0 0 0 0 0.03996 0.00561 0.65894 0 -1.02025 0 -2.4119 -0.60319 1.27083 -2.61079
SER_25 -2.81322 0.35867 2.88916 -0.02615 0 0.06133 1.52816 -1.47396 -0.01283 -0.09702 -0.689 -0.76467 0 0 0 0 0 0.14599 0.00184 0.48237 0 0.30737 0.6 -0.77834 0.33207 0.45116 0.50293
THR_26 -1.69274 0.10877 1.74367 -0.20181 0.16039 0.07608 0.45732 -0.87744 -0 -0 0.29183 -0.63044 0 0 0 0 0 -0.03235 0.00397 0.09193 0 0.10013 2.3077 -1.0874 0.81538 0.3904 2.02539
SER_27 -4.1023 0.40457 4.45767 -0.03432 0.00759 0.06115 1.64415 -2.1215 -0.01735 -0.13088 -1.70254 -0.84517 0 0 0 0 0 -0.04902 0.01071 0.45891 0 0.04998 0.63036 -0.77834 0.14553 0.212 -1.6988
TRP_28 -12.9714 1.63681 5.01627 -1.14064 0.13143 0.64945 3.46281 -3.67497 -0 -0 -3.49547 -0.37567 0 0 0 0 0 -0.02771 0.01545 0 2.0636 -0.3592 0 1.6906 0.16925 0.35861 -6.85079
SER_29 -5.05978 0.31382 4.62244 -0.0273 0 0.064 2.04154 -2.32564 -0.02594 -0.25799 -0.91743 -0.63 0 0 0 0 0 -0.01819 0.00853 0.62276 0 0.34664 0.60014 -0.77834 0.36802 0.29018 -0.76256
ASP_30 -3.87242 0.09466 4.46857 -0.10972 0.00653 0.33101 1.79846 -2.13507 -0.01311 -0.16097 -2.22346 -0.40333 0 0 0 0 0 -0.03891 0.01457 0 1.68796 0.166 0 -2.3716 0.01009 0.14193 -2.60883
LEU_31 -6.63901 0.65077 5.34591 -0.72625 0.38583 0.20616 2.90551 -2.83149 -0 -0 -3.51786 0.31594 0 0 0 0 0 0.16433 0.11528 2.63402 0 -0.27443 0 0.18072 -0.24506 0.4416 -0.88804
CYS_32 -8.37584 0.47412 5.10511 -0.04724 0 0.01689 2.99583 -2.78942 -0.00635 -0.0434 -3.17307 -0.07623 0 0 0 0 0 0.09526 0.01729 0.2932 0 0.26546 0 3.6196 0.10033 0.49974 -1.02871
GLU_33 -5.12615 0.17435 6.19793 -0.35568 0.12417 0.42568 3.01438 -2.76691 -0 -0 -3.81264 -0.60692 0 0 0 -1.21184 0 0.00531 0.00989 0 3.32122 -0.13055 0 -2.7348 0.02116 0.32719 -3.12423
THR_34 -4.66179 0.17797 5.62588 -0.20215 0.12508 0.073 2.69625 -2.59391 -0 -0 -3.19434 -0.07704 0 0 0 0 0 -0.01751 0.0036 0.07256 0 -0.00781 2.29046 -1.0874 -0.11837 0.27443 -0.62108
SER_35 -6.04258 0.43884 5.63081 -0.03161 8e-05 0.0216 3.2752 -2.9553 -0.00967 -0.03849 -3.65703 -0.05128 0 0 0 0 0 -0.02584 8e-05 0.50364 0 0.30214 1.82933 -0.77834 0.02125 0.34439 -1.22277
LEU_36 -8.37172 1.49446 4.29728 -0.91019 0.59671 0.35774 2.57666 -2.93777 -0.02798 -0.1298 -2.29434 0.06671 0 0 0 0 0 0.05523 0.01054 1.63476 0 -0.16317 0 0.18072 0.13102 0.86215 -2.57099
ARG_37 -5.03762 0.15726 5.89846 -0.59013 0.07781 0.32418 2.88466 -2.61657 -0 -0 -3.26339 0.21484 0 0 0 -1.21184 0 -0.03788 0.0279 2.51696 0 -0.09905 0 -1.2888 -0.03388 0.95573 -1.12136
HIS_38 -4.39162 0.21191 4.9335 -0.58897 0.00534 0.58679 2.30105 -2.42025 -0 -0 -3.16113 -0.2912 0 0 0 0 0 0.00402 0.09846 0 1.6195 -0.27255 0 -0.45461 -0.02911 0.50246 -1.34641
LEU_39 -7.18741 0.7009 3.95683 -0.68999 0.33126 0.17908 2.42254 -2.53711 -0 -0 -2.51683 0.31193 0 0 0 0 0 -0.04551 0.19713 2.92984 0 -0.27014 0 0.18072 0.04334 0.37875 -1.61466
PHE_40 -8.66475 0.92274 4.27032 -0.7559 0.03839 0.22498 2.92025 -2.92907 -0.00967 -0.03849 -3.50378 -0.07094 0 0 0 0 0 -0.00123 0.40894 0 2.02401 -0.40069 0 1.0402 -0.08934 0.62069 -3.99333
GLU_41 -5.09297 0.18644 6.8153 -0.47269 0.08574 0.93862 3.18447 -2.99086 -0.02798 -0.1298 -3.55448 -0.48164 0 0 0 -1.50381 0 -0.00624 0.05756 0 3.37841 -0.31355 0 -2.7348 -0.17115 0.58187 -2.25155
THR_42 -3.55069 0.08345 4.76286 -0.19942 0.11142 0.07218 1.90223 -2.14878 -0 -0 -2.13494 -0.12719 0 0 0 0 0 0.11349 0.00136 0.06468 0 -0.00691 2.27821 -1.0874 -0.13977 0.32279 0.31756
PHE_43 -9.91619 1.78167 3.36726 -1.03011 0.09396 0.33787 2.28909 -2.69588 -0 -0 -2.02914 0.031 0 0 0 0 0 0.00166 0.00946 0 1.90479 -0.24884 0 1.0402 0.09326 0.56163 -4.40832
ARG_44 -5.11919 0.23055 5.99761 -0.99022 0.18462 0.69292 2.8188 -2.64852 -0.00094 -0.00868 -3.33962 0.00088 0 0 0 -1.50381 0 -0.03839 0.06749 2.63631 0 -0.19586 0 -1.2888 -0.11841 0.63998 -1.98329
SER_45 -2.70961 0.15034 3.88815 -0.02819 0.01213 0.02776 1.45985 -1.76894 -0.00671 -0.08726 -1.9917 -0.14785 0 0 -0.53348 0 0 -0.05857 0.03294 0.76149 0 -0.23667 0.60434 -0.77834 -0.4401 0.39387 -1.45655
ASP_46 -5.07779 0.32788 7.02795 -0.20992 0.1175 0.66897 3.46195 -3.22114 -0.00671 -0.08726 -3.77562 -1.60451 0 0 -0.56978 0 0 0.00292 0.07405 0 2.33211 -0.72495 0 -2.3716 -0.35198 0.32823 -3.65967
GLN_47 -2.59109 0.155 3.50311 -0.71324 0.1153 0.82954 1.2746 -1.67091 -0.00094 -0.00868 -0.44402 -0.56006 0 0 -0.53348 0 0 0.02044 0.09318 0 2.44574 -0.18905 0 -0.18838 -0.35043 0.23846 1.4251
ALA_48 -1.98645 0.26445 2.11367 -0.02716 0.00364 0 0.88312 -1.20341 -0 -0 -1.82669 -0.43094 0 0 -0.56978 0 0 -0.06677 0 0 0 0.02473 0 1.8394 -0.60035 0.14033 -1.44222
VAL_49 -5.47636 0.64376 3.67212 -0.26505 0.16778 0.05326 1.61347 -2.2333 -0 -0 -1.23657 -0.25612 0 0 0 0 0 -0.07098 0.06469 0.34332 0 -0.804 0 1.9342 -0.53636 0.20329 -2.18284
ASP_50 -4.09967 0.20095 5.68443 -0.32755 0.04714 1.11322 2.54999 -2.62824 -0 -0 -5.0145 -2.01765 0 0 -0.50321 0 0 0.11414 0.21486 0 3.84889 0.05527 0 -2.3716 -0.32154 0.51234 -2.94273
GLN_51 -4.94107 0.24494 5.22259 -0.91481 0.22568 1.05745 2.15732 -2.56234 -0 -0 -2.00431 -1.01713 0 0 0 -1.04598 0 -0.02852 0.10915 0 2.95104 -0.26602 0 -0.18838 -0.31443 0.75421 -0.56061
SER_52 -2.90387 0.10939 3.951 -0.02213 0 0.02017 1.781 -1.8747 -0 -0 -2.00988 -0.32762 0 0 0 0 0 0.15215 0 0.49042 0 0.31575 0.60058 -0.77834 -0.16589 0.58119 -0.08078
GLY_53 -4.13797 0.27633 4.81442 -5e-05 0 0 2.39681 -2.39727 -0 -0 -3.76718 -0.41595 0 0 -0.50321 0 0 -0.0861 0 0 0 0.23091 0 0.83697 0.59718 0.30917 -1.84595
ARG_54 -10.9956 0.85513 10.7187 -0.70114 0.10858 0.42938 4.86077 -5.0602 -0.00665 -0.04505 -5.33708 0.36856 0 0 0 -1.04598 0 -0.03154 0.22798 1.47145 0 -0.06826 0 -1.2888 0.42824 0.58198 -4.52956
ALA_55 -3.99322 0.17761 4.65494 -0.02125 0 0 2.46143 -2.47918 -0 -0 -2.23325 -0.35274 0 0 0 0 0 -0.01229 0 0 0 -0.24558 0 1.8394 -0.33159 0.57942 0.0437
THR_56 -4.39352 0.22377 4.84654 -0.20273 0.14517 0.07289 2.39818 -2.31321 -0 -0 -2.90559 -0.05812 0 0 0 0 0 -0.0228 0.01329 0.06308 0 -0.02269 2.27748 -1.0874 -0.13365 0.28011 -0.81922
CYS_57 -8.66608 1.17855 5.3735 -0.04856 8e-05 0.01706 2.87002 -2.99975 -0 -0 -3.3334 0.01924 0 0 0 0 0 -0.03851 0.00073 0.29233 0 0.27841 0 3.6196 0.26194 0.52261 -0.65224
THR_58 -6.32039 0.64026 4.43989 -0.11582 0.02481 0.04642 3.00319 -2.75381 -0 -0 -2.2892 -0.77288 0 0 0 0 0 0.09963 0.16973 0.9133 0 0.08354 2.30885 -1.0874 0.15208 0.74073 -0.71706
LEU_59 -4.28409 0.33447 4.65557 -0.67581 0.22366 0.2262 2.28237 -2.37384 -0.00946 -0.06873 -1.94614 0.16206 0 0 0 0 0 -0.01687 0.00689 0.7046 0 -0.16727 0 0.18072 0.11924 0.61856 -0.02787
ALA_60 -4.56473 0.2313 3.48043 -0.02193 0 0 2.02412 -2.25324 -0 -0 -2.46849 -0.37239 0 0 0 0 0 -0.02364 0 0 0 -0.37205 0 1.8394 -0.12498 0.30585 -2.32035
GLY_61 -5.23326 0.63409 4.80741 -5e-05 0 0 2.08334 -2.59112 -0 -0 -2.1415 -0.39602 0 0 0 0 0 -0.08004 0 0 0 0.16083 0 0.83697 0.34434 0.13524 -1.43977
LEU_62 -5.86858 0.39057 4.32833 -0.64792 0.32567 0.25901 2.30138 -2.47338 -0.00641 -0.03927 -2.46871 -0.14313 0 0 0 0 0 -0.03115 0.19819 1.4824 0 -0.21895 0 0.18072 0.5568 0.26095 -1.61348
VAL_63 -5.67206 0.43555 4.72466 -0.31084 0.20519 0.07027 2.26779 -2.70326 -0 -0 -2.41042 -0.09259 0 0 0 0 0 -0.04462 0.00615 0.05758 0 -0.25761 0 1.9342 -0.10665 0.36168 -1.53496
THR_64 -6.50301 0.36563 5.42587 -0.21009 0.21219 0.07745 2.9574 -2.90636 -0.01498 -0.16398 -3.53247 -0.15667 0 0 0 -0.48271 0 0.00154 1e-05 0.05615 0 -0.00426 2.29604 -1.0874 0.04742 0.4467 -3.17553
LEU_65 -9.22964 0.91221 4.07414 -0.51284 0.28057 0.13198 2.4455 -2.70935 -0 -0 -2.05038 0.20875 0 0 0 0 0 -0.01317 0.05948 0.36719 0 -0.2866 0 0.18072 -0.02356 0.71102 -5.45399
GLN_66 -5.23383 0.17489 6.56843 -0.79386 0.09795 0.81513 3.00764 -2.9715 -0 -0 -3.65799 -0.81741 0 0 0 -0.74181 0 0.03021 0.0113 0 2.84467 -0.13777 0 -0.18838 -0.24555 0.63528 -0.6026
GLN_67 -5.8338 0.36783 6.10534 -0.27551 0.06341 0.21673 2.49934 -2.99346 -0.03298 -0.33901 -2.20894 -0.50425 0 0 0 0 0 0.03682 0.07039 0 2.68459 -0.14794 0 -0.18838 -0.28343 0.35398 -0.40927
CYS_68 -9.17021 0.96081 5.43769 -0.05321 0 0.01896 3.09067 -3.05547 -0 -0 -2.85869 0.02111 0 0 0 0 0 0.00218 0.00531 0.32163 0 0.26002 0 3.6196 0.06938 0.41661 -0.91361
LEU_69 -8.06804 0.35914 6.13873 -0.63384 0.36311 0.24018 3.4183 -3.30169 -0 -0 -2.80854 -0.14 0 0 0 0 0 -0.01125 0.08138 1.25964 0 -0.19633 0 0.18072 0.25058 0.48302 -2.38487
ASP_70 -5.34448 0.15218 7.05103 -0.10462 0.00345 0.31135 3.17421 -3.2106 -0 -0 -3.83299 -0.41212 0 0 0 -0.74181 0 0.01561 0.01066 0 1.70364 0.21292 0 -2.3716 -0.09474 0.35842 -3.1195
GLY_71 -4.93414 0.24499 5.38716 -5e-05 0 0 2.474 -2.82371 -0 -0 -2.92289 -0.41817 0 0 0 0 0 -0.0713 0 0 0 0.11618 0 0.83697 0.48583 0.23821 -1.38694
PHE_72 -8.38891 0.84227 5.7374 -0.96153 0.09691 0.29778 2.80573 -3.32186 -0 -0 -2.05841 -0.04155 0 0 0 0 0 0.0911 0.06579 0 1.74902 -0.50384 0 1.0402 0.68478 0.23748 -1.62763
LEU_73 -4.62052 0.23607 4.00661 -0.68241 0.19844 0.24691 1.70647 -2.05171 -0 -0 -1.02367 0.11039 0 0 0 0 0 -0.04935 0.01817 1.01287 0 -0.24282 0 0.18072 -0.06031 0.31693 -0.69723
GLN_74 -3.83099 0.25226 4.10263 -0.68686 0.10562 0.75027 1.51077 -1.87816 -0 -0 -1.19626 -0.55795 0 0 0 0 0 -0.07851 0.00294 0 2.21623 -0.14363 0 -0.18838 -0.34289 0.27273 0.30982
GLN_75 -2.44797 0.19054 3.36462 -0.65306 0.09288 0.68721 1.41832 -1.55047 -0 -0 -1.63027 -0.76476 0 0 0 0 0 -0.06176 0.14235 0 2.36676 -0.24738 0 -0.18838 -0.22526 0.24717 0.74054
ASP_76 -3.09503 0.15608 4.2703 -0.10332 0.005 0.30502 1.88406 -1.90743 -0 -0 -2.79794 -1.17857 0 0 -0.82794 0 0 -0.00738 0.00376 0 2.40405 -0.03067 0 -2.3716 0.17289 0.3537 -2.765
SER_77 -1.81962 0.17873 2.49927 -0.03046 0 0.05173 0.85011 -1.14643 -0.00108 -0.00288 -1.83293 -0.9191 0 0 -0.82794 0 0 -0.07082 0.00027 0.72355 0 0.0932 0.60091 -0.77834 -0.07801 0.28907 -2.22076
ILE_78 -6.06558 0.81033 1.37852 -0.5061 0.49912 0.12372 1.24777 -1.56129 -0.02312 -0.21349 -0.03787 -0.15712 0 0 0 0 0 -0.04679 0.04184 0.32675 0 -0.55203 0 0.73287 -0.4277 0.52192 -3.90824
ASP_79 -3.39858 0.27201 3.94617 -0.2535 0.11625 0.84593 1.6391 -1.88653 -0.0317 -0.31251 -0.87339 -1.11538 0 0 -0.50454 0 0 -0.02475 0.12654 0 1.90034 -0.8182 0 -2.3716 -0.28 0.74398 -2.28034
THR_80 -6.0177 0.75702 4.30548 -0.12935 0.06679 0.07563 2.94883 -2.41664 -0.01957 -0.16139 -1.88937 -1.15588 0 0 -0.74392 -0.19971 0 -0.03415 0.00256 0.10085 0 -0.01401 2.27877 -1.0874 -0.31286 0.71048 -2.93552
GLY_81 -2.76737 0.30029 2.85134 -5e-05 0 0 1.1338 -1.40929 -0 -0 -1.75376 -0.42298 0 0 -0.50454 0 0 -0.17173 0 0 0 -1.39846 0 0.83697 -0.73141 0.49379 -3.54339
THR:CtermProteinFull_82 -3.19534 0.2115 2.51704 -0.17511 0.06331 0.1951 1.25702 -1.31692 -0.01265 -0.09795 -1.0836 -1.77041 0 0 -0.74392 -0.19971 0 0 0.17104 1.9937 0 0 2.38324 -1.0874 -0.53452 0.31973 -1.10585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552386 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 55.341
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.578282
REMARK    SCORE          fa_atr:        -448.836
REMARK    SCORE           omega:           8.873
REMARK    SCORE         fa_elec:        -156.996
REMARK    SCORE          fa_rep:          46.224
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:          -8.910
REMARK    SCORE     hbond_sr_bb:         -52.421
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.742
REMARK    SCORE             ref:          38.664
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.015
REMARK    SCORE     total_score:        -223.170
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          90.074
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.861
REMARK    SCORE     lk_ball_wtd:         -12.835
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.130
REMARK    SCORE           score:        -223.170
REMARK    SCORE     rama_prepro:          -2.392
REMARK    SCORE     cart_bonded:          96.669
REMARK    SCORE         p_aa_pp:         -14.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         297.524
REMARK    SCORE atom_pair_constraint:        -101.704
ATOM      1  N   LEU A   1       0.292   0.430  -0.166  1.00  5.250          N  
ATOM      2  CA  LEU A   1       1.744   0.380  -0.164  1.00  4.770          C  
ATOM      3  C   LEU A   1       2.358   1.774  -0.198  1.00  4.250          C  
ATOM      4  O   LEU A   1       3.400   2.001   0.420  1.00  4.370          O  
ATOM      5  CB  LEU A   1       2.293  -0.336  -1.406  1.00  6.870          C  
ATOM      6  CG  LEU A   1       1.941  -1.793  -1.646  1.00  6.870          C  
ATOM      7  CD1 LEU A   1       2.528  -2.166  -2.990  1.00  6.870          C  
ATOM      8  CD2 LEU A   1       2.489  -2.684  -0.540  1.00  6.870          C  
ATOM      9 1H   LEU A   1      -0.150  -0.485  -0.062  1.00  6.300          H  
ATOM     10 2H   LEU A   1      -0.012   1.024   0.590  1.00  6.300          H  
ATOM     11 3H   LEU A   1       0.009   0.841  -1.045  1.00  6.300          H  
ATOM     12  HA  LEU A   1       2.077  -0.117   0.743  1.00  5.720          H  
ATOM     13 1HB  LEU A   1       1.963   0.210  -2.277  1.00  8.240          H  
ATOM     14 2HB  LEU A   1       3.380  -0.265  -1.374  1.00  8.240          H  
ATOM     15  HG  LEU A   1       0.864  -1.909  -1.699  1.00  8.240          H  
ATOM     16 1HD1 LEU A   1       2.299  -3.195  -3.230  1.00  8.240          H  
ATOM     17 2HD1 LEU A   1       2.102  -1.514  -3.742  1.00  8.240          H  
ATOM     18 3HD1 LEU A   1       3.610  -2.040  -2.970  1.00  8.240          H  
ATOM     19 1HD2 LEU A   1       2.235  -3.722  -0.758  1.00  8.240          H  
ATOM     20 2HD2 LEU A   1       3.573  -2.580  -0.490  1.00  8.240          H  
ATOM     21 3HD2 LEU A   1       2.057  -2.407   0.417  1.00  8.240          H  
ATOM     22  N   VAL A   2       1.723   2.718  -0.904  1.00  4.060          N  
ATOM     23  CA  VAL A   2       2.351   4.035  -1.041  1.00  3.770          C  
ATOM     24  C   VAL A   2       1.479   5.191  -0.570  1.00  3.660          C  
ATOM     25  O   VAL A   2       0.256   5.041  -0.433  1.00  4.060          O  
ATOM     26  CB  VAL A   2       2.655   4.305  -2.535  1.00  5.390          C  
ATOM     27  CG1 VAL A   2       3.529   3.193  -3.092  1.00  5.390          C  
ATOM     28  CG2 VAL A   2       1.372   4.482  -3.347  1.00  5.390          C  
ATOM     29  H   VAL A   2       0.868   2.503  -1.413  1.00  4.870          H  
ATOM     30  HA  VAL A   2       3.274   4.043  -0.465  1.00  4.520          H  
ATOM     31  HB  VAL A   2       3.210   5.205  -2.605  1.00  6.470          H  
ATOM     32 1HG1 VAL A   2       3.768   3.416  -4.121  1.00  6.470          H  
ATOM     33 2HG1 VAL A   2       4.438   3.106  -2.507  1.00  6.470          H  
ATOM     34 3HG1 VAL A   2       2.992   2.256  -3.049  1.00  6.470          H  
ATOM     35 1HG2 VAL A   2       1.629   4.690  -4.359  1.00  6.470          H  
ATOM     36 2HG2 VAL A   2       0.788   3.591  -3.314  1.00  6.470          H  
ATOM     37 3HG2 VAL A   2       0.777   5.313  -2.966  1.00  6.470          H  
ATOM     38  N   THR A   3       2.113   6.354  -0.356  1.00  3.610          N  
ATOM     39  CA  THR A   3       1.392   7.576  -0.018  1.00  3.910          C  
ATOM     40  C   THR A   3       1.807   8.757  -0.911  1.00  3.870          C  
ATOM     41  O   THR A   3       2.872   8.758  -1.534  1.00  3.990          O  
ATOM     42  CB  THR A   3       1.520   7.938   1.471  1.00  5.350          C  
ATOM     43  OG1 THR A   3       2.878   8.141   1.796  1.00  5.350          O  
ATOM     44  CG2 THR A   3       0.926   6.840   2.345  1.00  5.350          C  
ATOM     45  H   THR A   3       3.121   6.401  -0.439  1.00  4.330          H  
ATOM     46  HA  THR A   3       0.355   7.383  -0.199  1.00  4.690          H  
ATOM     47  HB  THR A   3       0.985   8.854   1.654  1.00  6.420          H  
ATOM     48  HG1 THR A   3       2.936   8.584   2.650  1.00  6.420          H  
ATOM     49 1HG2 THR A   3       1.011   7.124   3.391  1.00  6.420          H  
ATOM     50 2HG2 THR A   3      -0.122   6.708   2.090  1.00  6.420          H  
ATOM     51 3HG2 THR A   3       1.457   5.908   2.184  1.00  6.420          H  
ATOM     52  N   GLU A   4       0.950   9.779  -0.989  1.00  4.210          N  
ATOM     53  CA  GLU A   4       1.161  10.910  -1.888  1.00  4.550          C  
ATOM     54  C   GLU A   4       2.414  11.714  -1.597  1.00  4.160          C  
ATOM     55  O   GLU A   4       3.160  12.076  -2.508  1.00  4.430          O  
ATOM     56  CB  GLU A   4      -0.056  11.838  -1.883  1.00  6.230          C  
ATOM     57  CG  GLU A   4       0.051  13.013  -2.856  1.00  6.230          C  
ATOM     58  CD  GLU A   4      -1.169  13.890  -2.862  1.00  6.230          C  
ATOM     59  OE1 GLU A   4      -2.131  13.570  -2.198  1.00  6.230          O  
ATOM     60  OE2 GLU A   4      -1.149  14.884  -3.538  1.00  6.230          O  
ATOM     61  H   GLU A   4       0.137   9.811  -0.376  1.00  5.050          H  
ATOM     62  HA  GLU A   4       1.236  10.514  -2.888  1.00  5.460          H  
ATOM     63 1HB  GLU A   4      -0.948  11.262  -2.143  1.00  7.480          H  
ATOM     64 2HB  GLU A   4      -0.208  12.239  -0.883  1.00  7.480          H  
ATOM     65 1HG  GLU A   4       0.911  13.625  -2.589  1.00  7.480          H  
ATOM     66 2HG  GLU A   4       0.219  12.616  -3.859  1.00  7.480          H  
ATOM     67  N   GLY A   5       2.654  11.996  -0.323  1.00  3.950          N  
ATOM     68  CA  GLY A   5       3.791  12.807   0.080  1.00  3.900          C  
ATOM     69  C   GLY A   5       5.056  12.021   0.424  1.00  3.440          C  
ATOM     70  O   GLY A   5       5.997  12.585   0.984  1.00  3.800          O  
ATOM     71  H   GLY A   5       1.992  11.683   0.397  1.00  4.740          H  
ATOM     72 1HA  GLY A   5       4.016  13.515  -0.717  1.00  4.680          H  
ATOM     73 2HA  GLY A   5       3.499  13.401   0.945  1.00  4.680          H  
ATOM     74  N   ASP A   6       5.094  10.718   0.163  1.00  3.130          N  
ATOM     75  CA  ASP A   6       6.272   9.966   0.582  1.00  3.230          C  
ATOM     76  C   ASP A   6       7.387   9.991  -0.465  1.00  2.790          C  
ATOM     77  O   ASP A   6       7.268   9.425  -1.548  1.00  2.500          O  
ATOM     78  CB  ASP A   6       5.932   8.537   0.969  1.00  4.480          C  
ATOM     79  CG  ASP A   6       7.122   7.803   1.544  1.00  4.480          C  
ATOM     80  OD1 ASP A   6       8.173   8.420   1.637  1.00  4.480          O  
ATOM     81  OD2 ASP A   6       6.983   6.665   1.925  1.00  4.480          O  
ATOM     82  H   ASP A   6       4.329  10.250  -0.336  1.00  3.760          H  
ATOM     83  HA  ASP A   6       6.666  10.438   1.482  1.00  3.880          H  
ATOM     84 1HB  ASP A   6       5.189   8.566   1.734  1.00  5.380          H  
ATOM     85 2HB  ASP A   6       5.513   8.002   0.124  1.00  5.380          H  
ATOM     86  N   SER A   7       8.490  10.649  -0.145  1.00  2.880          N  
ATOM     87  CA  SER A   7       9.622  10.784  -1.063  1.00  2.710          C  
ATOM     88  C   SER A   7      10.271   9.428  -1.383  1.00  2.370          C  
ATOM     89  O   SER A   7      11.063   9.314  -2.321  1.00  2.360          O  
ATOM     90  CB  SER A   7      10.659  11.733  -0.479  1.00  3.860          C  
ATOM     91  OG  SER A   7      11.268  11.200   0.680  1.00  3.860          O  
ATOM     92  H   SER A   7       8.545  11.077   0.771  1.00  3.460          H  
ATOM     93  HA  SER A   7       9.252  11.208  -1.997  1.00  3.250          H  
ATOM     94 1HB  SER A   7      11.421  11.941  -1.229  1.00  4.630          H  
ATOM     95 2HB  SER A   7      10.177  12.676  -0.234  1.00  4.630          H  
ATOM     96  HG  SER A   7      11.800  11.916   1.044  1.00  4.630          H  
ATOM     97  N   GLN A   8       9.948   8.405  -0.583  1.00  2.340          N  
ATOM     98  CA  GLN A   8      10.489   7.066  -0.737  1.00  2.240          C  
ATOM     99  C   GLN A   8       9.630   6.107  -1.577  1.00  1.760          C  
ATOM    100  O   GLN A   8       9.975   4.925  -1.677  1.00  1.890          O  
ATOM    101  CB  GLN A   8      10.731   6.454   0.641  1.00  3.180          C  
ATOM    102  CG  GLN A   8      11.673   7.281   1.491  1.00  3.180          C  
ATOM    103  CD  GLN A   8      13.020   7.456   0.858  1.00  3.180          C  
ATOM    104  OE1 GLN A   8      13.723   6.482   0.574  1.00  3.180          O  
ATOM    105  NE2 GLN A   8      13.386   8.706   0.605  1.00  3.180          N  
ATOM    106  H   GLN A   8       9.279   8.571   0.182  1.00  2.810          H  
ATOM    107  HA  GLN A   8      11.447   7.156  -1.246  1.00  2.690          H  
ATOM    108 1HB  GLN A   8       9.778   6.368   1.170  1.00  3.810          H  
ATOM    109 2HB  GLN A   8      11.145   5.455   0.534  1.00  3.810          H  
ATOM    110 1HG  GLN A   8      11.233   8.268   1.639  1.00  3.810          H  
ATOM    111 2HG  GLN A   8      11.804   6.785   2.450  1.00  3.810          H  
ATOM    112 1HE2 GLN A   8      14.269   8.893   0.173  1.00  3.810          H  
ATOM    113 2HE2 GLN A   8      12.762   9.476   0.832  1.00  3.810          H  
ATOM    114  N   VAL A   9       8.532   6.578  -2.190  1.00  1.510          N  
ATOM    115  CA  VAL A   9       7.714   5.660  -2.988  1.00  1.250          C  
ATOM    116  C   VAL A   9       7.754   6.135  -4.441  1.00  1.180          C  
ATOM    117  O   VAL A   9       8.151   7.269  -4.696  1.00  1.420          O  
ATOM    118  CB  VAL A   9       6.254   5.615  -2.471  1.00  1.850          C  
ATOM    119  CG1 VAL A   9       6.273   5.192  -1.034  1.00  1.850          C  
ATOM    120  CG2 VAL A   9       5.550   6.932  -2.706  1.00  1.850          C  
ATOM    121  H   VAL A   9       8.274   7.567  -2.078  1.00  1.810          H  
ATOM    122  HA  VAL A   9       8.144   4.669  -2.904  1.00  1.500          H  
ATOM    123  HB  VAL A   9       5.726   4.879  -2.977  1.00  2.220          H  
ATOM    124 1HG1 VAL A   9       5.271   5.121  -0.649  1.00  2.220          H  
ATOM    125 2HG1 VAL A   9       6.765   4.224  -0.946  1.00  2.220          H  
ATOM    126 3HG1 VAL A   9       6.819   5.918  -0.456  1.00  2.220          H  
ATOM    127 1HG2 VAL A   9       4.538   6.904  -2.346  1.00  2.220          H  
ATOM    128 2HG2 VAL A   9       6.049   7.675  -2.196  1.00  2.220          H  
ATOM    129 3HG2 VAL A   9       5.535   7.173  -3.769  1.00  2.220          H  
ATOM    130  N   PRO A  10       7.368   5.314  -5.434  1.00  1.510          N  
ATOM    131  CA  PRO A  10       7.402   5.681  -6.830  1.00  1.970          C  
ATOM    132  C   PRO A  10       6.614   6.966  -7.068  1.00  1.640          C  
ATOM    133  O   PRO A  10       5.475   7.111  -6.600  1.00  1.460          O  
ATOM    134  CB  PRO A  10       6.780   4.454  -7.491  1.00  2.960          C  
ATOM    135  CG  PRO A  10       7.047   3.326  -6.538  1.00  2.960          C  
ATOM    136  CD  PRO A  10       6.903   3.931  -5.191  1.00  2.960          C  
ATOM    137  HA  PRO A  10       8.450   5.809  -7.141  1.00  2.360          H  
ATOM    138 1HB  PRO A  10       5.743   4.624  -7.712  1.00  3.550          H  
ATOM    139 2HB  PRO A  10       7.285   4.266  -8.437  1.00  3.550          H  
ATOM    140 1HG  PRO A  10       6.333   2.506  -6.716  1.00  3.550          H  
ATOM    141 2HG  PRO A  10       8.052   2.921  -6.705  1.00  3.550          H  
ATOM    142 1HD  PRO A  10       5.855   3.917  -4.923  1.00  3.550          H  
ATOM    143 2HD  PRO A  10       7.532   3.379  -4.491  1.00  3.550          H  
ATOM    144  N   ALA A  11       7.199   7.843  -7.885  1.00  1.730          N  
ATOM    145  CA  ALA A  11       6.651   9.157  -8.215  1.00  1.630          C  
ATOM    146  C   ALA A  11       5.228   9.143  -8.730  1.00  1.630          C  
ATOM    147  O   ALA A  11       4.438  10.016  -8.378  1.00  1.470          O  
ATOM    148  CB  ALA A  11       7.525   9.821  -9.265  1.00  2.320          C  
ATOM    149  H   ALA A  11       8.116   7.610  -8.244  1.00  2.080          H  
ATOM    150  HA  ALA A  11       6.669   9.756  -7.301  1.00  1.960          H  
ATOM    151 1HB  ALA A  11       7.143  10.820  -9.473  1.00  2.790          H  
ATOM    152 2HB  ALA A  11       8.548   9.892  -8.894  1.00  2.790          H  
ATOM    153 3HB  ALA A  11       7.509   9.231 -10.179  1.00  2.790          H  
ATOM    154  N   LEU A  12       4.891   8.168  -9.564  1.00  1.950          N  
ATOM    155  CA  LEU A  12       3.549   8.166 -10.114  1.00  2.100          C  
ATOM    156  C   LEU A  12       2.621   7.402  -9.178  1.00  1.750          C  
ATOM    157  O   LEU A  12       1.457   7.748  -9.036  1.00  1.700          O  
ATOM    158  CB  LEU A  12       3.501   7.482 -11.478  1.00  2.880          C  
ATOM    159  CG  LEU A  12       4.352   7.979 -12.628  1.00  2.880          C  
ATOM    160  CD1 LEU A  12       4.167   6.990 -13.811  1.00  2.880          C  
ATOM    161  CD2 LEU A  12       3.921   9.343 -13.017  1.00  2.880          C  
ATOM    162  H   LEU A  12       5.576   7.475  -9.825  1.00  2.340          H  
ATOM    163  HA  LEU A  12       3.187   9.190 -10.192  1.00  2.520          H  
ATOM    164 1HB  LEU A  12       3.603   6.459 -11.374  1.00  3.460          H  
ATOM    165 2HB  LEU A  12       2.535   7.667 -11.829  1.00  3.460          H  
ATOM    166  HG  LEU A  12       5.401   7.994 -12.343  1.00  3.460          H  
ATOM    167 1HD1 LEU A  12       4.757   7.311 -14.665  1.00  3.460          H  
ATOM    168 2HD1 LEU A  12       4.484   5.996 -13.512  1.00  3.460          H  
ATOM    169 3HD1 LEU A  12       3.124   6.963 -14.098  1.00  3.460          H  
ATOM    170 1HD2 LEU A  12       4.508   9.702 -13.862  1.00  3.460          H  
ATOM    171 2HD2 LEU A  12       2.882   9.306 -13.307  1.00  3.460          H  
ATOM    172 3HD2 LEU A  12       4.046  10.027 -12.182  1.00  3.460          H  
ATOM    173  N   ALA A  13       3.132   6.377  -8.482  1.00  1.660          N  
ATOM    174  CA  ALA A  13       2.287   5.545  -7.602  1.00  1.580          C  
ATOM    175  C   ALA A  13       1.646   6.413  -6.526  1.00  1.170          C  
ATOM    176  O   ALA A  13       0.488   6.215  -6.123  1.00  1.210          O  
ATOM    177  CB  ALA A  13       3.082   4.442  -6.955  1.00  2.240          C  
ATOM    178  H   ALA A  13       4.115   6.169  -8.586  1.00  1.990          H  
ATOM    179  HA  ALA A  13       1.500   5.099  -8.207  1.00  1.900          H  
ATOM    180 1HB  ALA A  13       2.429   3.834  -6.337  1.00  2.690          H  
ATOM    181 2HB  ALA A  13       3.505   3.834  -7.721  1.00  2.690          H  
ATOM    182 3HB  ALA A  13       3.869   4.876  -6.338  1.00  2.690          H  
ATOM    183  N   ALA A  14       2.381   7.446  -6.141  1.00  0.960          N  
ATOM    184  CA  ALA A  14       1.968   8.424  -5.156  1.00  0.850          C  
ATOM    185  C   ALA A  14       0.614   9.057  -5.554  1.00  0.860          C  
ATOM    186  O   ALA A  14      -0.167   9.479  -4.691  1.00  1.000          O  
ATOM    187  CB  ALA A  14       3.059   9.477  -5.065  1.00  1.230          C  
ATOM    188  H   ALA A  14       3.347   7.500  -6.490  1.00  1.150          H  
ATOM    189  HA  ALA A  14       1.854   7.926  -4.194  1.00  1.020          H  
ATOM    190 1HB  ALA A  14       2.823  10.222  -4.335  1.00  1.480          H  
ATOM    191 2HB  ALA A  14       3.997   8.994  -4.788  1.00  1.480          H  
ATOM    192 3HB  ALA A  14       3.175   9.957  -6.039  1.00  1.480          H  
ATOM    193  N   TRP A  15       0.330   9.116  -6.860  1.00  0.950          N  
ATOM    194  CA  TRP A  15      -0.900   9.698  -7.367  1.00  1.170          C  
ATOM    195  C   TRP A  15      -2.085   8.786  -7.071  1.00  1.070          C  
ATOM    196  O   TRP A  15      -3.226   9.250  -7.001  1.00  1.180          O  
ATOM    197  CB  TRP A  15      -0.827   9.897  -8.876  1.00  1.550          C  
ATOM    198  CG  TRP A  15       0.229  10.836  -9.326  1.00  1.550          C  
ATOM    199  CD1 TRP A  15       1.031  11.627  -8.555  1.00  1.550          C  
ATOM    200  CD2 TRP A  15       0.610  11.093 -10.693  1.00  1.550          C  
ATOM    201  NE1 TRP A  15       1.878  12.344  -9.347  1.00  1.550          N  
ATOM    202  CE2 TRP A  15       1.637  12.031 -10.659  1.00  1.550          C  
ATOM    203  CE3 TRP A  15       0.168  10.606 -11.926  1.00  1.550          C  
ATOM    204  CZ2 TRP A  15       2.233  12.500 -11.811  1.00  1.550          C  
ATOM    205  CZ3 TRP A  15       0.755  11.075 -13.080  1.00  1.550          C  
ATOM    206  CH2 TRP A  15       1.765  12.000 -13.027  1.00  1.550          C  
ATOM    207  H   TRP A  15       0.977   8.716  -7.542  1.00  1.140          H  
ATOM    208  HA  TRP A  15      -1.061  10.657  -6.881  1.00  1.400          H  
ATOM    209 1HB  TRP A  15      -0.643   8.947  -9.347  1.00  1.860          H  
ATOM    210 2HB  TRP A  15      -1.784  10.259  -9.241  1.00  1.860          H  
ATOM    211  HD1 TRP A  15       1.012  11.685  -7.469  1.00  1.860          H  
ATOM    212  HE1 TRP A  15       2.574  12.997  -9.015  1.00  1.860          H  
ATOM    213  HE3 TRP A  15      -0.620   9.887 -11.976  1.00  1.860          H  
ATOM    214  HZ2 TRP A  15       3.038  13.234 -11.786  1.00  1.860          H  
ATOM    215  HZ3 TRP A  15       0.398  10.689 -14.036  1.00  1.860          H  
ATOM    216  HH2 TRP A  15       2.213  12.346 -13.959  1.00  1.860          H  
ATOM    217  N   MET A  16      -1.845   7.478  -6.933  1.00  0.990          N  
ATOM    218  CA  MET A  16      -2.930   6.561  -6.670  1.00  1.010          C  
ATOM    219  C   MET A  16      -3.465   6.896  -5.296  1.00  0.980          C  
ATOM    220  O   MET A  16      -4.680   6.922  -5.067  1.00  1.120          O  
ATOM    221  CB  MET A  16      -2.445   5.120  -6.714  1.00  1.410          C  
ATOM    222  CG  MET A  16      -3.548   4.113  -6.676  1.00  1.410          C  
ATOM    223  SD  MET A  16      -4.625   4.104  -8.158  1.00  1.410          S  
ATOM    224  CE  MET A  16      -3.740   3.066  -9.350  1.00  1.410          C  
ATOM    225  H   MET A  16      -0.900   7.097  -6.958  1.00  1.190          H  
ATOM    226  HA  MET A  16      -3.736   6.721  -7.379  1.00  1.210          H  
ATOM    227 1HB  MET A  16      -1.851   4.965  -7.611  1.00  1.690          H  
ATOM    228 2HB  MET A  16      -1.792   4.927  -5.858  1.00  1.690          H  
ATOM    229 1HG  MET A  16      -3.148   3.142  -6.529  1.00  1.690          H  
ATOM    230 2HG  MET A  16      -4.168   4.350  -5.816  1.00  1.690          H  
ATOM    231 1HE  MET A  16      -4.314   2.999 -10.278  1.00  1.690          H  
ATOM    232 2HE  MET A  16      -2.766   3.497  -9.562  1.00  1.690          H  
ATOM    233 3HE  MET A  16      -3.619   2.069  -8.938  1.00  1.690          H  
ATOM    234  N   ARG A  17      -2.533   7.151  -4.368  1.00  0.980          N  
ATOM    235  CA  ARG A  17      -2.963   7.510  -3.019  1.00  1.180          C  
ATOM    236  C   ARG A  17      -3.741   8.814  -3.057  1.00  1.270          C  
ATOM    237  O   ARG A  17      -4.734   8.976  -2.353  1.00  1.450          O  
ATOM    238  CB  ARG A  17      -1.833   7.677  -2.041  1.00  1.570          C  
ATOM    239  CG  ARG A  17      -2.302   8.151  -0.606  1.00  1.570          C  
ATOM    240  CD  ARG A  17      -3.110   7.169   0.140  1.00  1.570          C  
ATOM    241  NE  ARG A  17      -2.353   5.972   0.418  1.00  1.570          N  
ATOM    242  CZ  ARG A  17      -2.783   4.918   1.113  1.00  1.570          C  
ATOM    243  NH1 ARG A  17      -3.986   4.882   1.654  1.00  1.570          N  
ATOM    244  NH2 ARG A  17      -1.945   3.920   1.228  1.00  1.570          N  
ATOM    245  H   ARG A  17      -1.547   7.066  -4.649  1.00  1.180          H  
ATOM    246  HA  ARG A  17      -3.600   6.715  -2.655  1.00  1.420          H  
ATOM    247 1HB  ARG A  17      -1.299   6.734  -1.940  1.00  1.890          H  
ATOM    248 2HB  ARG A  17      -1.128   8.413  -2.428  1.00  1.890          H  
ATOM    249 1HG  ARG A  17      -1.479   8.380   0.014  1.00  1.890          H  
ATOM    250 2HG  ARG A  17      -2.882   9.048  -0.699  1.00  1.890          H  
ATOM    251 1HD  ARG A  17      -3.395   7.622   1.093  1.00  1.890          H  
ATOM    252 2HD  ARG A  17      -4.001   6.903  -0.409  1.00  1.890          H  
ATOM    253  HE  ARG A  17      -1.397   5.884   0.024  1.00  1.890          H  
ATOM    254 1HH1 ARG A  17      -4.616   5.661   1.551  1.00  1.890          H  
ATOM    255 2HH1 ARG A  17      -4.284   4.066   2.172  1.00  1.890          H  
ATOM    256 1HH2 ARG A  17      -1.027   4.031   0.763  1.00  1.890          H  
ATOM    257 2HH2 ARG A  17      -2.193   3.084   1.736  1.00  1.890          H  
ATOM    258  N   ALA A  18      -3.287   9.752  -3.882  1.00  1.260          N  
ATOM    259  CA  ALA A  18      -3.956  11.039  -3.984  1.00  1.500          C  
ATOM    260  C   ALA A  18      -5.426  10.889  -4.405  1.00  1.490          C  
ATOM    261  O   ALA A  18      -6.284  11.656  -3.956  1.00  1.760          O  
ATOM    262  CB  ALA A  18      -3.235  11.923  -4.981  1.00  2.000          C  
ATOM    263  H   ALA A  18      -2.418   9.580  -4.399  1.00  1.510          H  
ATOM    264  HA  ALA A  18      -3.918  11.512  -3.002  1.00  1.800          H  
ATOM    265 1HB  ALA A  18      -3.718  12.898  -5.013  1.00  2.400          H  
ATOM    266 2HB  ALA A  18      -2.203  12.038  -4.676  1.00  2.400          H  
ATOM    267 3HB  ALA A  18      -3.272  11.473  -5.958  1.00  2.400          H  
ATOM    268  N   LEU A  19      -5.724   9.910  -5.276  1.00  1.240          N  
ATOM    269  CA  LEU A  19      -7.099   9.720  -5.742  1.00  1.300          C  
ATOM    270  C   LEU A  19      -8.004   9.015  -4.734  1.00  1.270          C  
ATOM    271  O   LEU A  19      -9.180   9.358  -4.607  1.00  1.400          O  
ATOM    272  CB  LEU A  19      -7.159   8.850  -7.014  1.00  1.800          C  
ATOM    273  CG  LEU A  19      -6.536   9.371  -8.320  1.00  1.800          C  
ATOM    274  CD1 LEU A  19      -6.707   8.276  -9.387  1.00  1.800          C  
ATOM    275  CD2 LEU A  19      -7.187  10.670  -8.766  1.00  1.800          C  
ATOM    276  H   LEU A  19      -4.962   9.332  -5.647  1.00  1.490          H  
ATOM    277  HA  LEU A  19      -7.526  10.697  -5.936  1.00  1.560          H  
ATOM    278 1HB  LEU A  19      -6.658   7.905  -6.784  1.00  2.160          H  
ATOM    279 2HB  LEU A  19      -8.206   8.629  -7.218  1.00  2.160          H  
ATOM    280  HG  LEU A  19      -5.469   9.537  -8.172  1.00  2.160          H  
ATOM    281 1HD1 LEU A  19      -6.253   8.609 -10.318  1.00  2.160          H  
ATOM    282 2HD1 LEU A  19      -6.227   7.353  -9.050  1.00  2.160          H  
ATOM    283 3HD1 LEU A  19      -7.765   8.087  -9.552  1.00  2.160          H  
ATOM    284 1HD2 LEU A  19      -6.725  10.999  -9.696  1.00  2.160          H  
ATOM    285 2HD2 LEU A  19      -8.254  10.508  -8.925  1.00  2.160          H  
ATOM    286 3HD2 LEU A  19      -7.044  11.437  -8.010  1.00  2.160          H  
ATOM    287  N   VAL A  20      -7.463   8.053  -3.994  1.00  1.190          N  
ATOM    288  CA  VAL A  20      -8.282   7.254  -3.081  1.00  1.290          C  
ATOM    289  C   VAL A  20      -8.659   7.924  -1.756  1.00  1.340          C  
ATOM    290  O   VAL A  20      -9.868   7.949  -1.526  1.00  1.380          O  
ATOM    291  CB  VAL A  20      -7.605   5.909  -2.788  1.00  1.770          C  
ATOM    292  CG1 VAL A  20      -6.459   6.042  -1.809  1.00  1.770          C  
ATOM    293  CG2 VAL A  20      -8.640   4.957  -2.277  1.00  1.770          C  
ATOM    294  H   VAL A  20      -6.478   7.812  -4.153  1.00  1.430          H  
ATOM    295  HA  VAL A  20      -9.206   7.026  -3.607  1.00  1.550          H  
ATOM    296  HB  VAL A  20      -7.172   5.554  -3.708  1.00  2.120          H  
ATOM    297 1HG1 VAL A  20      -5.986   5.072  -1.668  1.00  2.120          H  
ATOM    298 2HG1 VAL A  20      -5.758   6.730  -2.217  1.00  2.120          H  
ATOM    299 3HG1 VAL A  20      -6.806   6.408  -0.848  1.00  2.120          H  
ATOM    300 1HG2 VAL A  20      -8.192   4.006  -2.103  1.00  2.120          H  
ATOM    301 2HG2 VAL A  20      -9.045   5.336  -1.368  1.00  2.120          H  
ATOM    302 3HG2 VAL A  20      -9.431   4.856  -3.011  1.00  2.120          H  
ATOM    303  N   ARG A  21      -7.928   9.001  -1.462  1.00  1.400          N  
ATOM    304  CA  ARG A  21      -7.849   9.297  -0.053  1.00  1.580          C  
ATOM    305  C   ARG A  21      -8.908  10.343   0.220  1.00  1.550          C  
ATOM    306  O   ARG A  21      -9.129  10.737   1.365  1.00  1.670          O  
ATOM    307  CB  ARG A  21      -6.469   9.788   0.377  1.00  2.140          C  
ATOM    308  CG  ARG A  21      -6.044  11.160  -0.146  1.00  2.140          C  
ATOM    309  CD  ARG A  21      -4.697  11.565   0.402  1.00  2.140          C  
ATOM    310  NE  ARG A  21      -4.207  12.811  -0.193  1.00  2.140          N  
ATOM    311  CZ  ARG A  21      -4.522  14.060   0.191  1.00  2.140          C  
ATOM    312  NH1 ARG A  21      -5.358  14.292   1.190  1.00  2.140          N  
ATOM    313  NH2 ARG A  21      -3.965  15.054  -0.470  1.00  2.140          N  
ATOM    314  H   ARG A  21      -8.218   9.846  -1.945  1.00  1.680          H  
ATOM    315  HA  ARG A  21      -8.087   8.397   0.515  1.00  1.900          H  
ATOM    316 1HB  ARG A  21      -6.418   9.821   1.464  1.00  2.570          H  
ATOM    317 2HB  ARG A  21      -5.719   9.073   0.041  1.00  2.570          H  
ATOM    318 1HG  ARG A  21      -5.974  11.125  -1.235  1.00  2.570          H  
ATOM    319 2HG  ARG A  21      -6.773  11.913   0.145  1.00  2.570          H  
ATOM    320 1HD  ARG A  21      -4.752  11.688   1.482  1.00  2.570          H  
ATOM    321 2HD  ARG A  21      -3.976  10.790   0.181  1.00  2.570          H  
ATOM    322  HE  ARG A  21      -3.525  12.747  -0.967  1.00  2.570          H  
ATOM    323 1HH1 ARG A  21      -5.780  13.522   1.689  1.00  2.570          H  
ATOM    324 2HH1 ARG A  21      -5.577  15.242   1.456  1.00  2.570          H  
ATOM    325 1HH2 ARG A  21      -3.316  14.817  -1.242  1.00  2.570          H  
ATOM    326 2HH2 ARG A  21      -4.159  16.011  -0.232  1.00  2.570          H  
ATOM    327  N   SER A  22      -9.561  10.790  -0.862  1.00  1.470          N  
ATOM    328  CA  SER A  22     -10.624  11.790  -0.808  1.00  1.530          C  
ATOM    329  C   SER A  22     -11.999  11.228  -1.214  1.00  1.360          C  
ATOM    330  O   SER A  22     -12.965  11.984  -1.350  1.00  1.460          O  
ATOM    331  CB  SER A  22     -10.281  12.973  -1.692  1.00  2.120          C  
ATOM    332  OG  SER A  22     -10.166  12.588  -3.033  1.00  2.120          O  
ATOM    333  H   SER A  22      -9.292  10.426  -1.774  1.00  1.760          H  
ATOM    334  HA  SER A  22     -10.704  12.144   0.219  1.00  1.840          H  
ATOM    335 1HB  SER A  22     -11.051  13.739  -1.594  1.00  2.540          H  
ATOM    336 2HB  SER A  22      -9.339  13.409  -1.357  1.00  2.540          H  
ATOM    337  HG  SER A  22      -9.923  13.383  -3.517  1.00  2.540          H  
ATOM    338  N   LEU A  23     -12.097   9.909  -1.402  1.00  1.190          N  
ATOM    339  CA  LEU A  23     -13.361   9.291  -1.798  1.00  1.110          C  
ATOM    340  C   LEU A  23     -14.326   9.145  -0.615  1.00  1.070          C  
ATOM    341  O   LEU A  23     -13.889   9.101   0.535  1.00  1.110          O  
ATOM    342  CB  LEU A  23     -13.113   7.896  -2.397  1.00  1.590          C  
ATOM    343  CG  LEU A  23     -12.345   7.753  -3.691  1.00  1.590          C  
ATOM    344  CD1 LEU A  23     -12.179   6.238  -3.937  1.00  1.590          C  
ATOM    345  CD2 LEU A  23     -13.071   8.447  -4.823  1.00  1.590          C  
ATOM    346  H   LEU A  23     -11.271   9.317  -1.284  1.00  1.430          H  
ATOM    347  HA  LEU A  23     -13.803   9.938  -2.542  1.00  1.330          H  
ATOM    348 1HB  LEU A  23     -12.483   7.402  -1.715  1.00  1.900          H  
ATOM    349 2HB  LEU A  23     -14.039   7.328  -2.461  1.00  1.900          H  
ATOM    350  HG  LEU A  23     -11.355   8.192  -3.594  1.00  1.900          H  
ATOM    351 1HD1 LEU A  23     -11.612   6.070  -4.853  1.00  1.900          H  
ATOM    352 2HD1 LEU A  23     -11.639   5.807  -3.091  1.00  1.900          H  
ATOM    353 3HD1 LEU A  23     -13.150   5.757  -4.021  1.00  1.900          H  
ATOM    354 1HD2 LEU A  23     -12.505   8.309  -5.746  1.00  1.900          H  
ATOM    355 2HD2 LEU A  23     -14.052   8.031  -4.929  1.00  1.900          H  
ATOM    356 3HD2 LEU A  23     -13.152   9.510  -4.618  1.00  1.900          H  
ATOM    357  N   PRO A  24     -15.652   9.143  -0.865  1.00  1.100          N  
ATOM    358  CA  PRO A  24     -16.711   8.912   0.106  1.00  1.150          C  
ATOM    359  C   PRO A  24     -16.708   7.456   0.530  1.00  1.120          C  
ATOM    360  O   PRO A  24     -16.302   6.598  -0.246  1.00  1.070          O  
ATOM    361  CB  PRO A  24     -17.977   9.287  -0.674  1.00  1.720          C  
ATOM    362  CG  PRO A  24     -17.621   9.047  -2.130  1.00  1.720          C  
ATOM    363  CD  PRO A  24     -16.158   9.411  -2.242  1.00  1.720          C  
ATOM    364  HA  PRO A  24     -16.560   9.571   0.972  1.00  1.380          H  
ATOM    365 1HB  PRO A  24     -18.823   8.663  -0.338  1.00  2.070          H  
ATOM    366 2HB  PRO A  24     -18.250  10.332  -0.465  1.00  2.070          H  
ATOM    367 1HG  PRO A  24     -17.813   7.989  -2.396  1.00  2.070          H  
ATOM    368 2HG  PRO A  24     -18.263   9.657  -2.784  1.00  2.070          H  
ATOM    369 1HD  PRO A  24     -15.715   8.751  -2.990  1.00  2.070          H  
ATOM    370 2HD  PRO A  24     -16.047  10.478  -2.496  1.00  2.070          H  
ATOM    371  N   SER A  25     -17.293   7.150   1.687  1.00  1.260          N  
ATOM    372  CA  SER A  25     -17.319   5.779   2.188  1.00  1.380          C  
ATOM    373  C   SER A  25     -18.727   5.221   2.183  1.00  1.420          C  
ATOM    374  O   SER A  25     -19.245   4.686   3.165  1.00  1.870          O  
ATOM    375  CB  SER A  25     -16.750   5.760   3.587  1.00  1.880          C  
ATOM    376  OG  SER A  25     -17.482   6.612   4.430  1.00  1.880          O  
ATOM    377  H   SER A  25     -17.661   7.880   2.288  1.00  1.510          H  
ATOM    378  HA  SER A  25     -16.699   5.158   1.563  1.00  1.660          H  
ATOM    379 1HB  SER A  25     -16.772   4.745   3.977  1.00  2.260          H  
ATOM    380 2HB  SER A  25     -15.707   6.077   3.556  1.00  2.260          H  
ATOM    381  HG  SER A  25     -17.106   6.503   5.306  1.00  2.260          H  
ATOM    382  N   THR A  26     -19.295   5.310   0.992  1.00  1.300          N  
ATOM    383  CA  THR A  26     -20.612   4.834   0.609  1.00  1.450          C  
ATOM    384  C   THR A  26     -20.428   3.890  -0.570  1.00  1.290          C  
ATOM    385  O   THR A  26     -20.675   2.685  -0.492  1.00  1.400          O  
ATOM    386  CB  THR A  26     -21.508   6.005   0.179  1.00  1.970          C  
ATOM    387  OG1 THR A  26     -20.885   6.703  -0.919  1.00  1.970          O  
ATOM    388  CG2 THR A  26     -21.655   6.969   1.340  1.00  1.970          C  
ATOM    389  H   THR A  26     -18.751   5.800   0.294  1.00  1.560          H  
ATOM    390  HA  THR A  26     -21.065   4.291   1.439  1.00  1.740          H  
ATOM    391  HB  THR A  26     -22.485   5.630  -0.129  1.00  2.360          H  
ATOM    392  HG1 THR A  26     -21.520   7.343  -1.286  1.00  2.360          H  
ATOM    393 1HG2 THR A  26     -22.285   7.806   1.039  1.00  2.360          H  
ATOM    394 2HG2 THR A  26     -22.114   6.453   2.182  1.00  2.360          H  
ATOM    395 3HG2 THR A  26     -20.680   7.346   1.637  1.00  2.360          H  
ATOM    396  N   SER A  27     -19.999   4.484  -1.682  1.00  1.210          N  
ATOM    397  CA  SER A  27     -19.721   3.839  -2.964  1.00  1.180          C  
ATOM    398  C   SER A  27     -18.215   3.701  -3.205  1.00  1.110          C  
ATOM    399  O   SER A  27     -17.776   3.444  -4.333  1.00  1.310          O  
ATOM    400  CB  SER A  27     -20.354   4.635  -4.087  1.00  1.660          C  
ATOM    401  OG  SER A  27     -19.843   5.943  -4.128  1.00  1.660          O  
ATOM    402  H   SER A  27     -19.887   5.495  -1.641  1.00  1.450          H  
ATOM    403  HA  SER A  27     -20.159   2.839  -2.953  1.00  1.420          H  
ATOM    404 1HB  SER A  27     -20.162   4.135  -5.038  1.00  2.000          H  
ATOM    405 2HB  SER A  27     -21.433   4.667  -3.946  1.00  2.000          H  
ATOM    406  HG  SER A  27     -20.273   6.371  -4.875  1.00  2.000          H  
ATOM    407  N   TRP A  28     -17.438   3.803  -2.128  1.00  1.150          N  
ATOM    408  CA  TRP A  28     -15.982   3.740  -2.131  1.00  1.370          C  
ATOM    409  C   TRP A  28     -15.435   2.656  -3.032  1.00  1.180          C  
ATOM    410  O   TRP A  28     -14.575   2.932  -3.868  1.00  1.090          O  
ATOM    411  CB  TRP A  28     -15.527   3.434  -0.711  1.00  1.830          C  
ATOM    412  CG  TRP A  28     -14.086   3.243  -0.467  1.00  1.830          C  
ATOM    413  CD1 TRP A  28     -13.431   2.069  -0.512  1.00  1.830          C  
ATOM    414  CD2 TRP A  28     -13.111   4.216  -0.062  1.00  1.830          C  
ATOM    415  NE1 TRP A  28     -12.143   2.237  -0.172  1.00  1.830          N  
ATOM    416  CE2 TRP A  28     -11.919   3.542   0.093  1.00  1.830          C  
ATOM    417  CE3 TRP A  28     -13.154   5.573   0.190  1.00  1.830          C  
ATOM    418  CZ2 TRP A  28     -10.775   4.178   0.467  1.00  1.830          C  
ATOM    419  CZ3 TRP A  28     -12.002   6.213   0.579  1.00  1.830          C  
ATOM    420  CH2 TRP A  28     -10.846   5.543   0.707  1.00  1.830          C  
ATOM    421  H   TRP A  28     -17.896   3.994  -1.248  1.00  1.380          H  
ATOM    422  HA  TRP A  28     -15.593   4.710  -2.449  1.00  1.640          H  
ATOM    423 1HB  TRP A  28     -15.829   4.222  -0.097  1.00  2.200          H  
ATOM    424 2HB  TRP A  28     -16.034   2.566  -0.364  1.00  2.200          H  
ATOM    425  HD1 TRP A  28     -13.870   1.124  -0.772  1.00  2.200          H  
ATOM    426  HE1 TRP A  28     -11.442   1.477  -0.107  1.00  2.200          H  
ATOM    427  HE3 TRP A  28     -14.065   6.130   0.086  1.00  2.200          H  
ATOM    428  HZ2 TRP A  28      -9.842   3.647   0.590  1.00  2.200          H  
ATOM    429  HZ3 TRP A  28     -12.051   7.287   0.772  1.00  2.200          H  
ATOM    430  HH2 TRP A  28      -9.955   6.085   1.011  1.00  2.200          H  
ATOM    431  N   SER A  29     -15.909   1.419  -2.875  1.00  1.220          N  
ATOM    432  CA  SER A  29     -15.355   0.319  -3.651  1.00  1.160          C  
ATOM    433  C   SER A  29     -15.595   0.423  -5.166  1.00  1.040          C  
ATOM    434  O   SER A  29     -14.785  -0.092  -5.944  1.00  1.040          O  
ATOM    435  CB  SER A  29     -15.888  -1.005  -3.129  1.00  1.650          C  
ATOM    436  OG  SER A  29     -17.266  -1.113  -3.347  1.00  1.650          O  
ATOM    437  H   SER A  29     -16.653   1.241  -2.215  1.00  1.460          H  
ATOM    438  HA  SER A  29     -14.279   0.323  -3.485  1.00  1.390          H  
ATOM    439 1HB  SER A  29     -15.374  -1.823  -3.635  1.00  1.980          H  
ATOM    440 2HB  SER A  29     -15.670  -1.095  -2.066  1.00  1.980          H  
ATOM    441  HG  SER A  29     -17.525  -1.986  -3.039  1.00  1.980          H  
ATOM    442  N   ASP A  30     -16.627   1.165  -5.606  1.00  1.070          N  
ATOM    443  CA  ASP A  30     -16.908   1.272  -7.036  1.00  1.020          C  
ATOM    444  C   ASP A  30     -16.048   2.373  -7.610  1.00  0.900          C  
ATOM    445  O   ASP A  30     -15.582   2.298  -8.762  1.00  0.870          O  
ATOM    446  CB  ASP A  30     -18.382   1.612  -7.275  1.00  1.450          C  
ATOM    447  CG  ASP A  30     -19.353   0.509  -6.840  1.00  1.450          C  
ATOM    448  OD1 ASP A  30     -19.299  -0.577  -7.375  1.00  1.450          O  
ATOM    449  OD2 ASP A  30     -20.148   0.777  -5.966  1.00  1.450          O  
ATOM    450  H   ASP A  30     -17.260   1.636  -4.958  1.00  1.280          H  
ATOM    451  HA  ASP A  30     -16.663   0.330  -7.525  1.00  1.220          H  
ATOM    452 1HB  ASP A  30     -18.628   2.524  -6.724  1.00  1.740          H  
ATOM    453 2HB  ASP A  30     -18.539   1.820  -8.332  1.00  1.740          H  
ATOM    454  N   LEU A  31     -15.811   3.386  -6.780  1.00  0.900          N  
ATOM    455  CA  LEU A  31     -14.994   4.506  -7.181  1.00  0.890          C  
ATOM    456  C   LEU A  31     -13.552   4.060  -7.222  1.00  0.810          C  
ATOM    457  O   LEU A  31     -12.782   4.513  -8.073  1.00  0.850          O  
ATOM    458  CB  LEU A  31     -15.140   5.659  -6.195  1.00  1.250          C  
ATOM    459  CG  LEU A  31     -16.239   6.729  -6.452  1.00  1.250          C  
ATOM    460  CD1 LEU A  31     -15.856   7.586  -7.658  1.00  1.250          C  
ATOM    461  CD2 LEU A  31     -17.583   6.050  -6.666  1.00  1.250          C  
ATOM    462  H   LEU A  31     -16.279   3.380  -5.865  1.00  1.080          H  
ATOM    463  HA  LEU A  31     -15.285   4.813  -8.181  1.00  1.070          H  
ATOM    464 1HB  LEU A  31     -15.318   5.238  -5.203  1.00  1.500          H  
ATOM    465 2HB  LEU A  31     -14.191   6.165  -6.181  1.00  1.500          H  
ATOM    466  HG  LEU A  31     -16.311   7.379  -5.580  1.00  1.500          H  
ATOM    467 1HD1 LEU A  31     -16.619   8.346  -7.816  1.00  1.500          H  
ATOM    468 2HD1 LEU A  31     -14.897   8.070  -7.467  1.00  1.500          H  
ATOM    469 3HD1 LEU A  31     -15.776   6.977  -8.552  1.00  1.500          H  
ATOM    470 1HD2 LEU A  31     -18.350   6.806  -6.823  1.00  1.500          H  
ATOM    471 2HD2 LEU A  31     -17.545   5.399  -7.537  1.00  1.500          H  
ATOM    472 3HD2 LEU A  31     -17.831   5.463  -5.790  1.00  1.500          H  
ATOM    473  N   CYS A  32     -13.183   3.170  -6.294  1.00  0.790          N  
ATOM    474  CA  CYS A  32     -11.834   2.649  -6.245  1.00  0.780          C  
ATOM    475  C   CYS A  32     -11.558   1.771  -7.456  1.00  0.730          C  
ATOM    476  O   CYS A  32     -10.521   1.928  -8.101  1.00  0.780          O  
ATOM    477  CB  CYS A  32     -11.615   1.826  -4.985  1.00  1.100          C  
ATOM    478  SG  CYS A  32     -11.554   2.757  -3.455  1.00  1.100          S  
ATOM    479  H   CYS A  32     -13.865   2.878  -5.596  1.00  0.950          H  
ATOM    480  HA  CYS A  32     -11.141   3.484  -6.241  1.00  0.940          H  
ATOM    481 1HB  CYS A  32     -12.422   1.127  -4.900  1.00  1.320          H  
ATOM    482 2HB  CYS A  32     -10.697   1.267  -5.077  1.00  1.320          H  
ATOM    483  HG  CYS A  32     -12.880   3.018  -3.404  1.00  1.320          H  
ATOM    484  N   GLU A  33     -12.490   0.882  -7.834  1.00  0.710          N  
ATOM    485  CA  GLU A  33     -12.232   0.053  -9.007  1.00  0.760          C  
ATOM    486  C   GLU A  33     -12.057   0.918 -10.247  1.00  0.750          C  
ATOM    487  O   GLU A  33     -11.129   0.706 -11.040  1.00  0.840          O  
ATOM    488  CB  GLU A  33     -13.354  -0.959  -9.250  1.00  1.040          C  
ATOM    489  CG  GLU A  33     -13.089  -1.908 -10.446  1.00  1.040          C  
ATOM    490  CD  GLU A  33     -14.163  -2.951 -10.642  1.00  1.040          C  
ATOM    491  OE1 GLU A  33     -15.112  -2.938  -9.904  1.00  1.040          O  
ATOM    492  OE2 GLU A  33     -14.031  -3.768 -11.533  1.00  1.040          O  
ATOM    493  H   GLU A  33     -13.343   0.732  -7.279  1.00  0.850          H  
ATOM    494  HA  GLU A  33     -11.304  -0.495  -8.844  1.00  0.910          H  
ATOM    495 1HB  GLU A  33     -13.511  -1.561  -8.360  1.00  1.250          H  
ATOM    496 2HB  GLU A  33     -14.285  -0.422  -9.443  1.00  1.250          H  
ATOM    497 1HG  GLU A  33     -13.021  -1.310 -11.353  1.00  1.250          H  
ATOM    498 2HG  GLU A  33     -12.128  -2.401 -10.299  1.00  1.250          H  
ATOM    499  N   THR A  34     -12.939   1.911 -10.410  1.00  0.710          N  
ATOM    500  CA  THR A  34     -12.885   2.788 -11.565  1.00  0.800          C  
ATOM    501  C   THR A  34     -11.591   3.593 -11.585  1.00  0.860          C  
ATOM    502  O   THR A  34     -10.912   3.669 -12.620  1.00  0.960          O  
ATOM    503  CB  THR A  34     -14.088   3.758 -11.573  1.00  1.080          C  
ATOM    504  OG1 THR A  34     -15.314   3.009 -11.634  1.00  1.080          O  
ATOM    505  CG2 THR A  34     -14.001   4.671 -12.796  1.00  1.080          C  
ATOM    506  H   THR A  34     -13.699   2.037  -9.735  1.00  0.850          H  
ATOM    507  HA  THR A  34     -12.921   2.178 -12.466  1.00  0.960          H  
ATOM    508  HB  THR A  34     -14.083   4.359 -10.661  1.00  1.300          H  
ATOM    509  HG1 THR A  34     -15.472   2.579 -10.768  1.00  1.300          H  
ATOM    510 1HG2 THR A  34     -14.854   5.345 -12.802  1.00  1.300          H  
ATOM    511 2HG2 THR A  34     -13.085   5.257 -12.766  1.00  1.300          H  
ATOM    512 3HG2 THR A  34     -14.011   4.064 -13.701  1.00  1.300          H  
ATOM    513  N   SER A  35     -11.234   4.176 -10.436  1.00  0.870          N  
ATOM    514  CA  SER A  35     -10.046   4.999 -10.316  1.00  1.000          C  
ATOM    515  C   SER A  35      -8.801   4.195 -10.616  1.00  1.040          C  
ATOM    516  O   SER A  35      -7.888   4.691 -11.282  1.00  1.180          O  
ATOM    517  CB  SER A  35      -9.957   5.581  -8.919  1.00  1.350          C  
ATOM    518  OG  SER A  35     -11.007   6.476  -8.675  1.00  1.350          O  
ATOM    519  H   SER A  35     -11.827   4.086  -9.611  1.00  1.040          H  
ATOM    520  HA  SER A  35     -10.118   5.814 -11.036  1.00  1.200          H  
ATOM    521 1HB  SER A  35      -9.996   4.777  -8.193  1.00  1.620          H  
ATOM    522 2HB  SER A  35      -9.003   6.086  -8.797  1.00  1.620          H  
ATOM    523  HG  SER A  35     -11.789   5.915  -8.484  1.00  1.620          H  
ATOM    524  N   LEU A  36      -8.757   2.942 -10.142  1.00  0.990          N  
ATOM    525  CA  LEU A  36      -7.605   2.093 -10.370  1.00  1.080          C  
ATOM    526  C   LEU A  36      -7.434   1.919 -11.846  1.00  1.130          C  
ATOM    527  O   LEU A  36      -6.354   2.141 -12.384  1.00  1.360          O  
ATOM    528  CB  LEU A  36      -7.788   0.700  -9.721  1.00  1.480          C  
ATOM    529  CG  LEU A  36      -6.513  -0.220  -9.621  1.00  1.480          C  
ATOM    530  CD1 LEU A  36      -6.729  -1.190  -8.427  1.00  1.480          C  
ATOM    531  CD2 LEU A  36      -6.259  -1.013 -10.938  1.00  1.480          C  
ATOM    532  H   LEU A  36      -9.520   2.594  -9.556  1.00  1.190          H  
ATOM    533  HA  LEU A  36      -6.719   2.578  -9.975  1.00  1.300          H  
ATOM    534 1HB  LEU A  36      -8.212   0.812  -8.735  1.00  1.770          H  
ATOM    535 2HB  LEU A  36      -8.528   0.157 -10.313  1.00  1.770          H  
ATOM    536  HG  LEU A  36      -5.643   0.397  -9.401  1.00  1.770          H  
ATOM    537 1HD1 LEU A  36      -5.860  -1.823  -8.292  1.00  1.770          H  
ATOM    538 2HD1 LEU A  36      -6.888  -0.622  -7.517  1.00  1.770          H  
ATOM    539 3HD1 LEU A  36      -7.604  -1.818  -8.612  1.00  1.770          H  
ATOM    540 1HD2 LEU A  36      -5.385  -1.632 -10.819  1.00  1.770          H  
ATOM    541 2HD2 LEU A  36      -7.123  -1.641 -11.153  1.00  1.770          H  
ATOM    542 3HD2 LEU A  36      -6.088  -0.354 -11.770  1.00  1.770          H  
ATOM    543  N   ARG A  37      -8.499   1.513 -12.534  1.00  1.000          N  
ATOM    544  CA  ARG A  37      -8.369   1.234 -13.951  1.00  1.120          C  
ATOM    545  C   ARG A  37      -7.901   2.447 -14.739  1.00  1.150          C  
ATOM    546  O   ARG A  37      -7.036   2.329 -15.615  1.00  1.300          O  
ATOM    547  CB  ARG A  37      -9.704   0.767 -14.500  1.00  1.520          C  
ATOM    548  CG  ARG A  37     -10.121  -0.612 -14.025  1.00  1.520          C  
ATOM    549  CD  ARG A  37     -11.439  -1.014 -14.569  1.00  1.520          C  
ATOM    550  NE  ARG A  37     -11.901  -2.256 -13.976  1.00  1.520          N  
ATOM    551  CZ  ARG A  37     -11.556  -3.502 -14.353  1.00  1.520          C  
ATOM    552  NH1 ARG A  37     -10.720  -3.716 -15.358  1.00  1.520          N  
ATOM    553  NH2 ARG A  37     -12.073  -4.516 -13.688  1.00  1.520          N  
ATOM    554  H   ARG A  37      -9.395   1.364 -12.054  1.00  1.200          H  
ATOM    555  HA  ARG A  37      -7.641   0.435 -14.074  1.00  1.340          H  
ATOM    556 1HB  ARG A  37     -10.481   1.470 -14.188  1.00  1.820          H  
ATOM    557 2HB  ARG A  37      -9.677   0.767 -15.589  1.00  1.820          H  
ATOM    558 1HG  ARG A  37      -9.376  -1.336 -14.343  1.00  1.820          H  
ATOM    559 2HG  ARG A  37     -10.185  -0.624 -12.941  1.00  1.820          H  
ATOM    560 1HD  ARG A  37     -12.168  -0.237 -14.327  1.00  1.820          H  
ATOM    561 2HD  ARG A  37     -11.386  -1.134 -15.648  1.00  1.820          H  
ATOM    562  HE  ARG A  37     -12.551  -2.180 -13.192  1.00  1.820          H  
ATOM    563 1HH1 ARG A  37     -10.325  -2.940 -15.865  1.00  1.820          H  
ATOM    564 2HH1 ARG A  37     -10.476  -4.661 -15.621  1.00  1.820          H  
ATOM    565 1HH2 ARG A  37     -12.724  -4.323 -12.903  1.00  1.820          H  
ATOM    566 2HH2 ARG A  37     -11.843  -5.465 -13.934  1.00  1.820          H  
ATOM    567  N   HIS A  38      -8.436   3.620 -14.416  1.00  1.080          N  
ATOM    568  CA  HIS A  38      -8.074   4.808 -15.156  1.00  1.180          C  
ATOM    569  C   HIS A  38      -6.655   5.285 -14.866  1.00  1.060          C  
ATOM    570  O   HIS A  38      -5.935   5.696 -15.792  1.00  1.050          O  
ATOM    571  CB  HIS A  38      -9.071   5.923 -14.854  1.00  1.610          C  
ATOM    572  CG  HIS A  38     -10.441   5.658 -15.403  1.00  1.610          C  
ATOM    573  ND1 HIS A  38     -11.521   6.462 -15.119  1.00  1.610          N  
ATOM    574  CD2 HIS A  38     -10.909   4.665 -16.202  1.00  1.610          C  
ATOM    575  CE1 HIS A  38     -12.591   5.985 -15.733  1.00  1.610          C  
ATOM    576  NE2 HIS A  38     -12.246   4.896 -16.392  1.00  1.610          N  
ATOM    577  H   HIS A  38      -9.157   3.669 -13.684  1.00  1.300          H  
ATOM    578  HA  HIS A  38      -8.125   4.592 -16.222  1.00  1.420          H  
ATOM    579 1HB  HIS A  38      -9.159   6.034 -13.768  1.00  1.930          H  
ATOM    580 2HB  HIS A  38      -8.706   6.864 -15.255  1.00  1.930          H  
ATOM    581  HD1 HIS A  38     -11.575   7.096 -14.349  1.00  1.930          H  
ATOM    582  HD2 HIS A  38     -10.435   3.799 -16.669  1.00  1.930          H  
ATOM    583  HE1 HIS A  38     -13.554   6.484 -15.635  1.00  1.930          H  
ATOM    584  N   LEU A  39      -6.228   5.240 -13.599  1.00  1.050          N  
ATOM    585  CA  LEU A  39      -4.897   5.726 -13.308  1.00  1.090          C  
ATOM    586  C   LEU A  39      -3.863   4.701 -13.770  1.00  0.950          C  
ATOM    587  O   LEU A  39      -2.825   5.077 -14.305  1.00  0.960          O  
ATOM    588  CB  LEU A  39      -4.716   6.076 -11.840  1.00  1.510          C  
ATOM    589  CG  LEU A  39      -3.373   6.783 -11.502  1.00  1.510          C  
ATOM    590  CD1 LEU A  39      -3.232   8.117 -12.229  1.00  1.510          C  
ATOM    591  CD2 LEU A  39      -3.269   7.022 -10.060  1.00  1.510          C  
ATOM    592  H   LEU A  39      -6.839   4.921 -12.840  1.00  1.260          H  
ATOM    593  HA  LEU A  39      -4.768   6.629 -13.884  1.00  1.310          H  
ATOM    594 1HB  LEU A  39      -5.529   6.719 -11.546  1.00  1.810          H  
ATOM    595 2HB  LEU A  39      -4.782   5.163 -11.259  1.00  1.810          H  
ATOM    596  HG  LEU A  39      -2.573   6.148 -11.824  1.00  1.810          H  
ATOM    597 1HD1 LEU A  39      -2.288   8.543 -11.960  1.00  1.810          H  
ATOM    598 2HD1 LEU A  39      -3.258   7.996 -13.287  1.00  1.810          H  
ATOM    599 3HD1 LEU A  39      -4.035   8.787 -11.922  1.00  1.810          H  
ATOM    600 1HD2 LEU A  39      -2.331   7.487  -9.845  1.00  1.810          H  
ATOM    601 2HD2 LEU A  39      -4.055   7.662  -9.722  1.00  1.810          H  
ATOM    602 3HD2 LEU A  39      -3.319   6.089  -9.570  1.00  1.810          H  
ATOM    603  N   PHE A  40      -4.156   3.409 -13.611  1.00  0.910          N  
ATOM    604  CA  PHE A  40      -3.281   2.329 -14.048  1.00  0.910          C  
ATOM    605  C   PHE A  40      -2.947   2.523 -15.529  1.00  0.790          C  
ATOM    606  O   PHE A  40      -1.775   2.506 -15.922  1.00  0.800          O  
ATOM    607  CB  PHE A  40      -4.015   1.003 -13.840  1.00  1.270          C  
ATOM    608  CG  PHE A  40      -3.353  -0.253 -14.289  1.00  1.270          C  
ATOM    609  CD1 PHE A  40      -2.538  -0.966 -13.440  1.00  1.270          C  
ATOM    610  CD2 PHE A  40      -3.563  -0.735 -15.578  1.00  1.270          C  
ATOM    611  CE1 PHE A  40      -1.958  -2.141 -13.861  1.00  1.270          C  
ATOM    612  CE2 PHE A  40      -2.974  -1.896 -15.997  1.00  1.270          C  
ATOM    613  CZ  PHE A  40      -2.172  -2.604 -15.135  1.00  1.270          C  
ATOM    614  H   PHE A  40      -5.021   3.138 -13.142  1.00  1.090          H  
ATOM    615  HA  PHE A  40      -2.360   2.354 -13.464  1.00  1.090          H  
ATOM    616 1HB  PHE A  40      -4.220   0.896 -12.780  1.00  1.530          H  
ATOM    617 2HB  PHE A  40      -4.982   1.061 -14.337  1.00  1.530          H  
ATOM    618  HD1 PHE A  40      -2.367  -0.601 -12.428  1.00  1.530          H  
ATOM    619  HD2 PHE A  40      -4.210  -0.179 -16.261  1.00  1.530          H  
ATOM    620  HE1 PHE A  40      -1.323  -2.707 -13.181  1.00  1.530          H  
ATOM    621  HE2 PHE A  40      -3.147  -2.262 -17.007  1.00  1.530          H  
ATOM    622  HZ  PHE A  40      -1.706  -3.534 -15.462  1.00  1.530          H  
ATOM    623  N   GLU A  41      -3.980   2.721 -16.370  1.00  0.800          N  
ATOM    624  CA  GLU A  41      -3.717   2.948 -17.786  1.00  0.870          C  
ATOM    625  C   GLU A  41      -2.932   4.248 -18.016  1.00  0.840          C  
ATOM    626  O   GLU A  41      -2.052   4.283 -18.886  1.00  0.910          O  
ATOM    627  CB  GLU A  41      -5.011   2.933 -18.599  1.00  1.190          C  
ATOM    628  CG  GLU A  41      -5.641   1.541 -18.711  1.00  1.190          C  
ATOM    629  CD  GLU A  41      -6.861   1.488 -19.602  1.00  1.190          C  
ATOM    630  OE1 GLU A  41      -7.431   2.518 -19.876  1.00  1.190          O  
ATOM    631  OE2 GLU A  41      -7.193   0.407 -20.041  1.00  1.190          O  
ATOM    632  H   GLU A  41      -4.943   2.696 -16.021  1.00  0.960          H  
ATOM    633  HA  GLU A  41      -3.105   2.124 -18.147  1.00  1.040          H  
ATOM    634 1HB  GLU A  41      -5.741   3.596 -18.123  1.00  1.430          H  
ATOM    635 2HB  GLU A  41      -4.821   3.311 -19.602  1.00  1.430          H  
ATOM    636 1HG  GLU A  41      -4.899   0.847 -19.069  1.00  1.430          H  
ATOM    637 2HG  GLU A  41      -5.929   1.222 -17.710  1.00  1.430          H  
ATOM    638  N   THR A  42      -3.228   5.299 -17.236  1.00  0.870          N  
ATOM    639  CA  THR A  42      -2.524   6.575 -17.341  1.00  1.060          C  
ATOM    640  C   THR A  42      -1.034   6.376 -17.074  1.00  1.050          C  
ATOM    641  O   THR A  42      -0.191   6.922 -17.788  1.00  1.180          O  
ATOM    642  CB  THR A  42      -3.104   7.614 -16.357  1.00  1.410          C  
ATOM    643  OG1 THR A  42      -4.485   7.873 -16.681  1.00  1.410          O  
ATOM    644  CG2 THR A  42      -2.312   8.920 -16.392  1.00  1.410          C  
ATOM    645  H   THR A  42      -4.011   5.233 -16.581  1.00  1.040          H  
ATOM    646  HA  THR A  42      -2.645   6.954 -18.356  1.00  1.270          H  
ATOM    647  HB  THR A  42      -3.050   7.222 -15.374  1.00  1.690          H  
ATOM    648  HG1 THR A  42      -5.028   7.073 -16.487  1.00  1.690          H  
ATOM    649 1HG2 THR A  42      -2.748   9.619 -15.680  1.00  1.690          H  
ATOM    650 2HG2 THR A  42      -1.271   8.741 -16.123  1.00  1.690          H  
ATOM    651 3HG2 THR A  42      -2.358   9.343 -17.393  1.00  1.690          H  
ATOM    652  N   PHE A  43      -0.701   5.611 -16.034  1.00  1.040          N  
ATOM    653  CA  PHE A  43       0.687   5.337 -15.702  1.00  1.230          C  
ATOM    654  C   PHE A  43       1.373   4.580 -16.833  1.00  1.120          C  
ATOM    655  O   PHE A  43       2.486   4.915 -17.239  1.00  1.290          O  
ATOM    656  CB  PHE A  43       0.781   4.427 -14.475  1.00  1.650          C  
ATOM    657  CG  PHE A  43       0.418   4.984 -13.129  1.00  1.650          C  
ATOM    658  CD1 PHE A  43       0.417   6.323 -12.822  1.00  1.650          C  
ATOM    659  CD2 PHE A  43       0.090   4.093 -12.134  1.00  1.650          C  
ATOM    660  CE1 PHE A  43       0.115   6.718 -11.550  1.00  1.650          C  
ATOM    661  CE2 PHE A  43      -0.203   4.490 -10.884  1.00  1.650          C  
ATOM    662  CZ  PHE A  43      -0.183   5.793 -10.585  1.00  1.650          C  
ATOM    663  H   PHE A  43      -1.450   5.246 -15.442  1.00  1.250          H  
ATOM    664  HA  PHE A  43       1.215   6.276 -15.547  1.00  1.480          H  
ATOM    665 1HB  PHE A  43       0.140   3.563 -14.645  1.00  1.980          H  
ATOM    666 2HB  PHE A  43       1.796   4.038 -14.404  1.00  1.980          H  
ATOM    667  HD1 PHE A  43       0.666   7.071 -13.571  1.00  1.980          H  
ATOM    668  HD2 PHE A  43       0.068   3.054 -12.372  1.00  1.980          H  
ATOM    669  HE1 PHE A  43       0.123   7.772 -11.294  1.00  1.980          H  
ATOM    670  HE2 PHE A  43      -0.446   3.766 -10.133  1.00  1.980          H  
ATOM    671  HZ  PHE A  43      -0.413   6.124  -9.576  1.00  1.980          H  
ATOM    672  N   ARG A  44       0.691   3.558 -17.365  1.00  1.030          N  
ATOM    673  CA  ARG A  44       1.240   2.707 -18.417  1.00  1.260          C  
ATOM    674  C   ARG A  44       1.623   3.503 -19.665  1.00  1.350          C  
ATOM    675  O   ARG A  44       2.617   3.196 -20.326  1.00  1.560          O  
ATOM    676  CB  ARG A  44       0.254   1.605 -18.771  1.00  1.670          C  
ATOM    677  CG  ARG A  44       0.758   0.583 -19.781  1.00  1.670          C  
ATOM    678  CD  ARG A  44      -0.187  -0.552 -19.928  1.00  1.670          C  
ATOM    679  NE  ARG A  44      -1.453  -0.123 -20.507  1.00  1.670          N  
ATOM    680  CZ  ARG A  44      -2.572  -0.877 -20.598  1.00  1.670          C  
ATOM    681  NH1 ARG A  44      -2.585  -2.117 -20.144  1.00  1.670          N  
ATOM    682  NH2 ARG A  44      -3.658  -0.365 -21.152  1.00  1.670          N  
ATOM    683  H   ARG A  44      -0.230   3.323 -16.980  1.00  1.240          H  
ATOM    684  HA  ARG A  44       2.136   2.231 -18.024  1.00  1.510          H  
ATOM    685 1HB  ARG A  44      -0.037   1.075 -17.862  1.00  2.010          H  
ATOM    686 2HB  ARG A  44      -0.648   2.058 -19.179  1.00  2.010          H  
ATOM    687 1HG  ARG A  44       0.867   1.061 -20.756  1.00  2.010          H  
ATOM    688 2HG  ARG A  44       1.724   0.195 -19.458  1.00  2.010          H  
ATOM    689 1HD  ARG A  44       0.253  -1.308 -20.580  1.00  2.010          H  
ATOM    690 2HD  ARG A  44      -0.383  -0.980 -18.944  1.00  2.010          H  
ATOM    691  HE  ARG A  44      -1.494   0.825 -20.865  1.00  2.010          H  
ATOM    692 1HH1 ARG A  44      -1.757  -2.515 -19.726  1.00  2.010          H  
ATOM    693 2HH1 ARG A  44      -3.427  -2.672 -20.219  1.00  2.010          H  
ATOM    694 1HH2 ARG A  44      -3.651   0.586 -21.499  1.00  2.010          H  
ATOM    695 2HH2 ARG A  44      -4.508  -0.913 -21.223  1.00  2.010          H  
ATOM    696  N   SER A  45       0.812   4.504 -19.997  1.00  1.330          N  
ATOM    697  CA  SER A  45       1.013   5.382 -21.147  1.00  1.600          C  
ATOM    698  C   SER A  45       1.803   6.660 -20.824  1.00  1.610          C  
ATOM    699  O   SER A  45       1.957   7.546 -21.680  1.00  1.800          O  
ATOM    700  CB  SER A  45      -0.324   5.775 -21.762  1.00  2.130          C  
ATOM    701  OG  SER A  45      -0.996   4.672 -22.325  1.00  2.130          O  
ATOM    702  H   SER A  45      -0.040   4.630 -19.439  1.00  1.600          H  
ATOM    703  HA  SER A  45       1.575   4.824 -21.894  1.00  1.920          H  
ATOM    704 1HB  SER A  45      -0.949   6.220 -20.982  1.00  2.560          H  
ATOM    705 2HB  SER A  45      -0.164   6.534 -22.523  1.00  2.560          H  
ATOM    706  HG  SER A  45      -1.806   5.025 -22.702  1.00  2.560          H  
ATOM    707  N   ASP A  46       2.296   6.809 -19.595  1.00  1.560          N  
ATOM    708  CA  ASP A  46       2.974   8.050 -19.278  1.00  1.750          C  
ATOM    709  C   ASP A  46       4.393   8.041 -19.805  1.00  1.810          C  
ATOM    710  O   ASP A  46       5.324   7.602 -19.127  1.00  1.970          O  
ATOM    711  CB  ASP A  46       3.041   8.321 -17.772  1.00  2.370          C  
ATOM    712  CG  ASP A  46       3.661   9.699 -17.509  1.00  2.370          C  
ATOM    713  OD1 ASP A  46       3.963  10.365 -18.501  1.00  2.370          O  
ATOM    714  OD2 ASP A  46       3.836  10.085 -16.375  1.00  2.370          O  
ATOM    715  H   ASP A  46       2.202   6.080 -18.887  1.00  1.870          H  
ATOM    716  HA  ASP A  46       2.433   8.870 -19.748  1.00  2.100          H  
ATOM    717 1HB  ASP A  46       2.035   8.281 -17.347  1.00  2.850          H  
ATOM    718 2HB  ASP A  46       3.638   7.546 -17.280  1.00  2.850          H  
ATOM    719  N   GLN A  47       4.561   8.621 -20.985  1.00  2.000          N  
ATOM    720  CA  GLN A  47       5.835   8.638 -21.700  1.00  2.250          C  
ATOM    721  C   GLN A  47       6.906   9.505 -21.028  1.00  2.140          C  
ATOM    722  O   GLN A  47       8.055   9.517 -21.465  1.00  2.240          O  
ATOM    723  CB  GLN A  47       5.626   9.110 -23.138  1.00  3.050          C  
ATOM    724  CG  GLN A  47       4.818   8.144 -23.994  1.00  3.050          C  
ATOM    725  CD  GLN A  47       4.601   8.660 -25.397  1.00  3.050          C  
ATOM    726  OE1 GLN A  47       4.738   9.859 -25.659  1.00  3.050          O  
ATOM    727  NE2 GLN A  47       4.261   7.762 -26.312  1.00  3.050          N  
ATOM    728  H   GLN A  47       3.708   8.955 -21.433  1.00  2.400          H  
ATOM    729  HA  GLN A  47       6.211   7.616 -21.732  1.00  2.700          H  
ATOM    730 1HB  GLN A  47       5.109  10.069 -23.130  1.00  3.660          H  
ATOM    731 2HB  GLN A  47       6.593   9.262 -23.619  1.00  3.660          H  
ATOM    732 1HG  GLN A  47       5.356   7.200 -24.056  1.00  3.660          H  
ATOM    733 2HG  GLN A  47       3.844   7.987 -23.532  1.00  3.660          H  
ATOM    734 1HE2 GLN A  47       4.104   8.047 -27.259  1.00  3.660          H  
ATOM    735 2HE2 GLN A  47       4.158   6.800 -26.056  1.00  3.660          H  
ATOM    736  N   ALA A  48       6.537  10.246 -19.974  1.00  2.150          N  
ATOM    737  CA  ALA A  48       7.495  11.081 -19.256  1.00  2.200          C  
ATOM    738  C   ALA A  48       8.323  10.264 -18.262  1.00  1.920          C  
ATOM    739  O   ALA A  48       9.264  10.785 -17.655  1.00  2.060          O  
ATOM    740  CB  ALA A  48       6.767  12.184 -18.511  1.00  3.060          C  
ATOM    741  H   ALA A  48       5.561  10.213 -19.631  1.00  2.580          H  
ATOM    742  HA  ALA A  48       8.172  11.520 -19.984  1.00  2.640          H  
ATOM    743 1HB  ALA A  48       7.489  12.815 -17.997  1.00  3.670          H  
ATOM    744 2HB  ALA A  48       6.195  12.781 -19.217  1.00  3.670          H  
ATOM    745 3HB  ALA A  48       6.088  11.734 -17.781  1.00  3.670          H  
ATOM    746  N   VAL A  49       7.966   8.996 -18.084  1.00  1.610          N  
ATOM    747  CA  VAL A  49       8.614   8.096 -17.148  1.00  1.390          C  
ATOM    748  C   VAL A  49       9.148   6.877 -17.902  1.00  1.200          C  
ATOM    749  O   VAL A  49       8.505   6.383 -18.820  1.00  1.200          O  
ATOM    750  CB  VAL A  49       7.618   7.723 -16.024  1.00  2.030          C  
ATOM    751  CG1 VAL A  49       8.227   6.723 -15.036  1.00  2.030          C  
ATOM    752  CG2 VAL A  49       7.220   9.009 -15.296  1.00  2.030          C  
ATOM    753  H   VAL A  49       7.172   8.616 -18.614  1.00  1.930          H  
ATOM    754  HA  VAL A  49       9.460   8.613 -16.694  1.00  1.670          H  
ATOM    755  HB  VAL A  49       6.730   7.258 -16.465  1.00  2.440          H  
ATOM    756 1HG1 VAL A  49       7.497   6.484 -14.262  1.00  2.440          H  
ATOM    757 2HG1 VAL A  49       8.494   5.821 -15.557  1.00  2.440          H  
ATOM    758 3HG1 VAL A  49       9.116   7.150 -14.574  1.00  2.440          H  
ATOM    759 1HG2 VAL A  49       6.525   8.779 -14.517  1.00  2.440          H  
ATOM    760 2HG2 VAL A  49       8.104   9.472 -14.864  1.00  2.440          H  
ATOM    761 3HG2 VAL A  49       6.750   9.705 -15.990  1.00  2.440          H  
ATOM    762  N   ASP A  50      10.358   6.442 -17.573  1.00  1.140          N  
ATOM    763  CA  ASP A  50      10.965   5.295 -18.229  1.00  1.080          C  
ATOM    764  C   ASP A  50      10.218   4.025 -17.852  1.00  0.930          C  
ATOM    765  O   ASP A  50       9.454   4.012 -16.889  1.00  0.810          O  
ATOM    766  CB  ASP A  50      12.403   5.162 -17.782  1.00  1.540          C  
ATOM    767  CG  ASP A  50      12.408   4.824 -16.358  1.00  1.540          C  
ATOM    768  OD1 ASP A  50      12.253   5.723 -15.558  1.00  1.540          O  
ATOM    769  OD2 ASP A  50      12.521   3.644 -16.040  1.00  1.540          O  
ATOM    770  H   ASP A  50      10.865   6.879 -16.802  1.00  1.370          H  
ATOM    771  HA  ASP A  50      10.916   5.434 -19.310  1.00  1.300          H  
ATOM    772 1HB  ASP A  50      12.908   4.381 -18.346  1.00  1.840          H  
ATOM    773 2HB  ASP A  50      12.937   6.100 -17.941  1.00  1.840          H  
ATOM    774  N   GLN A  51      10.446   2.946 -18.589  1.00  1.020          N  
ATOM    775  CA  GLN A  51       9.757   1.695 -18.301  1.00  1.020          C  
ATOM    776  C   GLN A  51      10.029   1.071 -16.926  1.00  0.960          C  
ATOM    777  O   GLN A  51       9.150   0.381 -16.404  1.00  0.940          O  
ATOM    778  CB  GLN A  51      10.036   0.670 -19.402  1.00  1.430          C  
ATOM    779  CG  GLN A  51       9.249  -0.653 -19.272  1.00  1.430          C  
ATOM    780  CD  GLN A  51       7.709  -0.471 -19.294  1.00  1.430          C  
ATOM    781  OE1 GLN A  51       7.139   0.450 -19.920  1.00  1.430          O  
ATOM    782  NE2 GLN A  51       7.028  -1.395 -18.625  1.00  1.430          N  
ATOM    783  H   GLN A  51      11.090   2.998 -19.364  1.00  1.220          H  
ATOM    784  HA  GLN A  51       8.695   1.913 -18.340  1.00  1.220          H  
ATOM    785 1HB  GLN A  51       9.816   1.102 -20.372  1.00  1.710          H  
ATOM    786 2HB  GLN A  51      11.096   0.419 -19.390  1.00  1.710          H  
ATOM    787 1HG  GLN A  51       9.516  -1.285 -20.116  1.00  1.710          H  
ATOM    788 2HG  GLN A  51       9.522  -1.157 -18.346  1.00  1.710          H  
ATOM    789 1HE2 GLN A  51       6.027  -1.368 -18.601  1.00  1.710          H  
ATOM    790 2HE2 GLN A  51       7.520  -2.141 -18.169  1.00  1.710          H  
ATOM    791  N   SER A  52      11.227   1.234 -16.338  1.00  1.010          N  
ATOM    792  CA  SER A  52      11.458   0.599 -15.038  1.00  1.050          C  
ATOM    793  C   SER A  52      10.583   1.323 -14.034  1.00  0.870          C  
ATOM    794  O   SER A  52       9.950   0.711 -13.153  1.00  0.860          O  
ATOM    795  CB  SER A  52      12.921   0.683 -14.627  1.00  1.450          C  
ATOM    796  OG  SER A  52      13.742  -0.074 -15.480  1.00  1.450          O  
ATOM    797  H   SER A  52      11.951   1.855 -16.714  1.00  1.210          H  
ATOM    798  HA  SER A  52      11.155  -0.446 -15.086  1.00  1.260          H  
ATOM    799 1HB  SER A  52      13.241   1.724 -14.642  1.00  1.740          H  
ATOM    800 2HB  SER A  52      13.027   0.326 -13.605  1.00  1.740          H  
ATOM    801  HG  SER A  52      14.638   0.046 -15.156  1.00  1.740          H  
ATOM    802  N   GLY A  53      10.562   2.647 -14.193  1.00  0.820          N  
ATOM    803  CA  GLY A  53       9.775   3.566 -13.399  1.00  0.810          C  
ATOM    804  C   GLY A  53       8.299   3.237 -13.533  1.00  0.670          C  
ATOM    805  O   GLY A  53       7.622   3.004 -12.525  1.00  0.700          O  
ATOM    806  H   GLY A  53      11.181   3.038 -14.920  1.00  0.980          H  
ATOM    807 1HA  GLY A  53      10.081   3.512 -12.356  1.00  0.970          H  
ATOM    808 2HA  GLY A  53       9.966   4.583 -13.749  1.00  0.970          H  
ATOM    809  N   ARG A  54       7.797   3.184 -14.774  1.00  0.630          N  
ATOM    810  CA  ARG A  54       6.397   2.890 -15.009  1.00  0.680          C  
ATOM    811  C   ARG A  54       6.007   1.537 -14.459  1.00  0.680          C  
ATOM    812  O   ARG A  54       5.010   1.432 -13.748  1.00  0.760          O  
ATOM    813  CB  ARG A  54       6.053   2.875 -16.496  1.00  0.930          C  
ATOM    814  CG  ARG A  54       5.977   4.213 -17.229  1.00  0.930          C  
ATOM    815  CD  ARG A  54       5.329   4.013 -18.568  1.00  0.930          C  
ATOM    816  NE  ARG A  54       6.168   3.232 -19.507  1.00  0.930          N  
ATOM    817  CZ  ARG A  54       7.047   3.746 -20.387  1.00  0.930          C  
ATOM    818  NH1 ARG A  54       7.219   5.039 -20.504  1.00  0.930          N  
ATOM    819  NH2 ARG A  54       7.731   2.908 -21.135  1.00  0.930          N  
ATOM    820  H   ARG A  54       8.414   3.377 -15.563  1.00  0.760          H  
ATOM    821  HA  ARG A  54       5.800   3.658 -14.521  1.00  0.820          H  
ATOM    822 1HB  ARG A  54       6.790   2.272 -17.014  1.00  1.120          H  
ATOM    823 2HB  ARG A  54       5.090   2.382 -16.627  1.00  1.120          H  
ATOM    824 1HG  ARG A  54       5.379   4.926 -16.658  1.00  1.120          H  
ATOM    825 2HG  ARG A  54       6.976   4.612 -17.385  1.00  1.120          H  
ATOM    826 1HD  ARG A  54       4.406   3.465 -18.418  1.00  1.120          H  
ATOM    827 2HD  ARG A  54       5.091   4.972 -19.014  1.00  1.120          H  
ATOM    828  HE  ARG A  54       6.116   2.205 -19.487  1.00  1.120          H  
ATOM    829 1HH1 ARG A  54       6.691   5.690 -19.914  1.00  1.120          H  
ATOM    830 2HH1 ARG A  54       7.891   5.413 -21.149  1.00  1.120          H  
ATOM    831 1HH2 ARG A  54       7.556   1.904 -21.001  1.00  1.120          H  
ATOM    832 2HH2 ARG A  54       8.396   3.242 -21.811  1.00  1.120          H  
ATOM    833  N   ALA A  55       6.791   0.491 -14.719  1.00  0.710          N  
ATOM    834  CA  ALA A  55       6.407  -0.826 -14.237  1.00  0.860          C  
ATOM    835  C   ALA A  55       6.304  -0.860 -12.717  1.00  0.790          C  
ATOM    836  O   ALA A  55       5.369  -1.460 -12.156  1.00  0.970          O  
ATOM    837  CB  ALA A  55       7.417  -1.846 -14.711  1.00  1.140          C  
ATOM    838  H   ALA A  55       7.635   0.589 -15.290  1.00  0.850          H  
ATOM    839  HA  ALA A  55       5.430  -1.067 -14.650  1.00  1.030          H  
ATOM    840 1HB  ALA A  55       7.122  -2.837 -14.377  1.00  1.370          H  
ATOM    841 2HB  ALA A  55       7.467  -1.824 -15.795  1.00  1.370          H  
ATOM    842 3HB  ALA A  55       8.397  -1.596 -14.300  1.00  1.370          H  
ATOM    843  N   THR A  56       7.241  -0.184 -12.047  1.00  0.670          N  
ATOM    844  CA  THR A  56       7.261  -0.135 -10.601  1.00  0.740          C  
ATOM    845  C   THR A  56       6.035   0.594 -10.079  1.00  0.690          C  
ATOM    846  O   THR A  56       5.370   0.120  -9.146  1.00  0.760          O  
ATOM    847  CB  THR A  56       8.531   0.586 -10.098  1.00  1.010          C  
ATOM    848  OG1 THR A  56       9.702  -0.117 -10.545  1.00  1.010          O  
ATOM    849  CG2 THR A  56       8.522   0.619  -8.581  1.00  1.010          C  
ATOM    850  H   THR A  56       8.014   0.257 -12.554  1.00  0.800          H  
ATOM    851  HA  THR A  56       7.251  -1.153 -10.217  1.00  0.890          H  
ATOM    852  HB  THR A  56       8.555   1.605 -10.487  1.00  1.210          H  
ATOM    853  HG1 THR A  56       9.820   0.034 -11.514  1.00  1.210          H  
ATOM    854 1HG2 THR A  56       9.417   1.126  -8.227  1.00  1.210          H  
ATOM    855 2HG2 THR A  56       7.652   1.145  -8.234  1.00  1.210          H  
ATOM    856 3HG2 THR A  56       8.505  -0.399  -8.197  1.00  1.210          H  
ATOM    857  N   CYS A  57       5.749   1.754 -10.683  1.00  0.680          N  
ATOM    858  CA  CYS A  57       4.646   2.614 -10.297  1.00  0.820          C  
ATOM    859  C   CYS A  57       3.297   1.973 -10.534  1.00  0.840          C  
ATOM    860  O   CYS A  57       2.370   2.130  -9.733  1.00  0.940          O  
ATOM    861  CB  CYS A  57       4.640   3.882 -11.129  1.00  1.090          C  
ATOM    862  SG  CYS A  57       6.021   5.040 -10.836  1.00  1.090          S  
ATOM    863  H   CYS A  57       6.368   2.067 -11.436  1.00  0.820          H  
ATOM    864  HA  CYS A  57       4.760   2.849  -9.246  1.00  0.980          H  
ATOM    865 1HB  CYS A  57       4.649   3.615 -12.184  1.00  1.310          H  
ATOM    866 2HB  CYS A  57       3.707   4.384 -10.937  1.00  1.310          H  
ATOM    867  HG  CYS A  57       6.938   4.270 -11.481  1.00  1.310          H  
ATOM    868  N   THR A  58       3.200   1.264 -11.657  1.00  0.870          N  
ATOM    869  CA  THR A  58       1.987   0.622 -12.103  1.00  1.100          C  
ATOM    870  C   THR A  58       1.545  -0.409 -11.096  1.00  1.020          C  
ATOM    871  O   THR A  58       0.388  -0.391 -10.655  1.00  1.150          O  
ATOM    872  CB  THR A  58       2.200  -0.019 -13.500  1.00  1.450          C  
ATOM    873  OG1 THR A  58       2.534   0.994 -14.453  1.00  1.450          O  
ATOM    874  CG2 THR A  58       0.951  -0.674 -13.959  1.00  1.450          C  
ATOM    875  H   THR A  58       4.014   1.208 -12.261  1.00  1.040          H  
ATOM    876  HA  THR A  58       1.210   1.359 -12.186  1.00  1.320          H  
ATOM    877  HB  THR A  58       3.008  -0.750 -13.450  1.00  1.740          H  
ATOM    878  HG1 THR A  58       3.417   1.338 -14.248  1.00  1.740          H  
ATOM    879 1HG2 THR A  58       1.112  -1.110 -14.942  1.00  1.740          H  
ATOM    880 2HG2 THR A  58       0.681  -1.451 -13.259  1.00  1.740          H  
ATOM    881 3HG2 THR A  58       0.158   0.072 -14.018  1.00  1.740          H  
ATOM    882  N   LEU A  59       2.475  -1.267 -10.670  1.00  0.920          N  
ATOM    883  CA  LEU A  59       2.131  -2.268  -9.684  1.00  0.960          C  
ATOM    884  C   LEU A  59       1.927  -1.643  -8.309  1.00  0.820          C  
ATOM    885  O   LEU A  59       0.963  -1.969  -7.617  1.00  0.830          O  
ATOM    886  CB  LEU A  59       3.204  -3.353  -9.596  1.00  1.330          C  
ATOM    887  CG  LEU A  59       2.933  -4.522  -8.575  1.00  1.330          C  
ATOM    888  CD1 LEU A  59       1.625  -5.277  -8.940  1.00  1.330          C  
ATOM    889  CD2 LEU A  59       4.126  -5.467  -8.586  1.00  1.330          C  
ATOM    890  H   LEU A  59       3.415  -1.230 -11.081  1.00  1.100          H  
ATOM    891  HA  LEU A  59       1.196  -2.721  -9.997  1.00  1.150          H  
ATOM    892 1HB  LEU A  59       3.326  -3.793 -10.584  1.00  1.590          H  
ATOM    893 2HB  LEU A  59       4.149  -2.875  -9.321  1.00  1.590          H  
ATOM    894  HG  LEU A  59       2.812  -4.110  -7.570  1.00  1.590          H  
ATOM    895 1HD1 LEU A  59       1.462  -6.078  -8.217  1.00  1.590          H  
ATOM    896 2HD1 LEU A  59       0.772  -4.607  -8.912  1.00  1.590          H  
ATOM    897 3HD1 LEU A  59       1.715  -5.704  -9.937  1.00  1.590          H  
ATOM    898 1HD2 LEU A  59       3.960  -6.275  -7.871  1.00  1.590          H  
ATOM    899 2HD2 LEU A  59       4.254  -5.888  -9.584  1.00  1.590          H  
ATOM    900 3HD2 LEU A  59       5.026  -4.916  -8.308  1.00  1.590          H  
ATOM    901  N   ALA A  60       2.815  -0.731  -7.880  1.00  0.760          N  
ATOM    902  CA  ALA A  60       2.659  -0.172  -6.545  1.00  0.770          C  
ATOM    903  C   ALA A  60       1.300   0.509  -6.401  1.00  0.720          C  
ATOM    904  O   ALA A  60       0.631   0.369  -5.362  1.00  0.780          O  
ATOM    905  CB  ALA A  60       3.778   0.809  -6.264  1.00  1.070          C  
ATOM    906  H   ALA A  60       3.622  -0.455  -8.449  1.00  0.910          H  
ATOM    907  HA  ALA A  60       2.710  -0.987  -5.832  1.00  0.920          H  
ATOM    908 1HB  ALA A  60       3.671   1.205  -5.265  1.00  1.290          H  
ATOM    909 2HB  ALA A  60       4.736   0.298  -6.358  1.00  1.290          H  
ATOM    910 3HB  ALA A  60       3.732   1.610  -6.986  1.00  1.290          H  
ATOM    911  N   GLY A  61       0.877   1.214  -7.459  1.00  0.690          N  
ATOM    912  CA  GLY A  61      -0.410   1.870  -7.513  1.00  0.710          C  
ATOM    913  C   GLY A  61      -1.530   0.841  -7.442  1.00  0.670          C  
ATOM    914  O   GLY A  61      -2.404   0.912  -6.576  1.00  0.680          O  
ATOM    915  H   GLY A  61       1.486   1.324  -8.275  1.00  0.830          H  
ATOM    916 1HA  GLY A  61      -0.496   2.580  -6.692  1.00  0.850          H  
ATOM    917 2HA  GLY A  61      -0.482   2.427  -8.439  1.00  0.850          H  
ATOM    918  N   LEU A  62      -1.507  -0.156  -8.338  1.00  0.660          N  
ATOM    919  CA  LEU A  62      -2.561  -1.163  -8.351  1.00  0.690          C  
ATOM    920  C   LEU A  62      -2.741  -1.798  -6.998  1.00  0.650          C  
ATOM    921  O   LEU A  62      -3.869  -1.910  -6.508  1.00  0.660          O  
ATOM    922  CB  LEU A  62      -2.245  -2.263  -9.388  1.00  0.950          C  
ATOM    923  CG  LEU A  62      -3.314  -3.426  -9.587  1.00  0.950          C  
ATOM    924  CD1 LEU A  62      -3.244  -3.915 -11.021  1.00  0.950          C  
ATOM    925  CD2 LEU A  62      -3.016  -4.622  -8.639  1.00  0.950          C  
ATOM    926  H   LEU A  62      -0.758  -0.207  -9.038  1.00  0.790          H  
ATOM    927  HA  LEU A  62      -3.492  -0.677  -8.629  1.00  0.830          H  
ATOM    928 1HB  LEU A  62      -2.091  -1.783 -10.348  1.00  1.140          H  
ATOM    929 2HB  LEU A  62      -1.301  -2.729  -9.101  1.00  1.140          H  
ATOM    930  HG  LEU A  62      -4.305  -3.057  -9.390  1.00  1.140          H  
ATOM    931 1HD1 LEU A  62      -3.974  -4.710 -11.171  1.00  1.140          H  
ATOM    932 2HD1 LEU A  62      -3.473  -3.094 -11.685  1.00  1.140          H  
ATOM    933 3HD1 LEU A  62      -2.245  -4.294 -11.234  1.00  1.140          H  
ATOM    934 1HD2 LEU A  62      -3.754  -5.406  -8.816  1.00  1.140          H  
ATOM    935 2HD2 LEU A  62      -2.019  -5.012  -8.843  1.00  1.140          H  
ATOM    936 3HD2 LEU A  62      -3.074  -4.338  -7.604  1.00  1.140          H  
ATOM    937  N   VAL A  63      -1.647  -2.219  -6.376  1.00  0.680          N  
ATOM    938  CA  VAL A  63      -1.767  -2.882  -5.101  1.00  0.760          C  
ATOM    939  C   VAL A  63      -2.308  -1.938  -4.041  1.00  0.730          C  
ATOM    940  O   VAL A  63      -3.188  -2.335  -3.279  1.00  0.760          O  
ATOM    941  CB  VAL A  63      -0.435  -3.493  -4.662  1.00  1.030          C  
ATOM    942  CG1 VAL A  63      -0.563  -4.038  -3.230  1.00  1.030          C  
ATOM    943  CG2 VAL A  63      -0.043  -4.597  -5.636  1.00  1.030          C  
ATOM    944  H   VAL A  63      -0.730  -2.087  -6.816  1.00  0.820          H  
ATOM    945  HA  VAL A  63      -2.476  -3.701  -5.216  1.00  0.910          H  
ATOM    946  HB  VAL A  63       0.324  -2.724  -4.674  1.00  1.240          H  
ATOM    947 1HG1 VAL A  63       0.378  -4.469  -2.909  1.00  1.240          H  
ATOM    948 2HG1 VAL A  63      -0.828  -3.239  -2.561  1.00  1.240          H  
ATOM    949 3HG1 VAL A  63      -1.337  -4.804  -3.199  1.00  1.240          H  
ATOM    950 1HG2 VAL A  63       0.913  -5.027  -5.340  1.00  1.240          H  
ATOM    951 2HG2 VAL A  63      -0.807  -5.371  -5.637  1.00  1.240          H  
ATOM    952 3HG2 VAL A  63       0.044  -4.178  -6.631  1.00  1.240          H  
ATOM    953  N   THR A  64      -1.799  -0.704  -3.977  1.00  0.710          N  
ATOM    954  CA  THR A  64      -2.256   0.248  -2.971  1.00  0.780          C  
ATOM    955  C   THR A  64      -3.742   0.484  -3.054  1.00  0.720          C  
ATOM    956  O   THR A  64      -4.435   0.488  -2.024  1.00  0.790          O  
ATOM    957  CB  THR A  64      -1.530   1.610  -3.116  1.00  1.060          C  
ATOM    958  OG1 THR A  64      -0.131   1.416  -2.879  1.00  1.060          O  
ATOM    959  CG2 THR A  64      -2.089   2.667  -2.124  1.00  1.060          C  
ATOM    960  H   THR A  64      -1.057  -0.429  -4.623  1.00  0.850          H  
ATOM    961  HA  THR A  64      -2.038  -0.166  -1.990  1.00  0.940          H  
ATOM    962  HB  THR A  64      -1.658   1.977  -4.138  1.00  1.280          H  
ATOM    963  HG1 THR A  64       0.245   0.905  -3.655  1.00  1.280          H  
ATOM    964 1HG2 THR A  64      -1.550   3.608  -2.252  1.00  1.280          H  
ATOM    965 2HG2 THR A  64      -3.148   2.842  -2.307  1.00  1.280          H  
ATOM    966 3HG2 THR A  64      -1.958   2.311  -1.110  1.00  1.280          H  
ATOM    967  N   LEU A  65      -4.251   0.706  -4.254  1.00  0.650          N  
ATOM    968  CA  LEU A  65      -5.665   0.932  -4.350  1.00  0.650          C  
ATOM    969  C   LEU A  65      -6.457  -0.335  -4.130  1.00  0.620          C  
ATOM    970  O   LEU A  65      -7.476  -0.285  -3.455  1.00  0.700          O  
ATOM    971  CB  LEU A  65      -6.035   1.676  -5.612  1.00  0.910          C  
ATOM    972  CG  LEU A  65      -7.533   2.007  -5.827  1.00  0.910          C  
ATOM    973  CD1 LEU A  65      -8.090   2.716  -4.685  1.00  0.910          C  
ATOM    974  CD2 LEU A  65      -7.619   2.966  -6.927  1.00  0.910          C  
ATOM    975  H   LEU A  65      -3.644   0.714  -5.084  1.00  0.780          H  
ATOM    976  HA  LEU A  65      -5.913   1.611  -3.540  1.00  0.780          H  
ATOM    977 1HB  LEU A  65      -5.535   2.603  -5.574  1.00  1.090          H  
ATOM    978 2HB  LEU A  65      -5.661   1.122  -6.477  1.00  1.090          H  
ATOM    979  HG  LEU A  65      -8.106   1.103  -6.048  1.00  1.090          H  
ATOM    980 1HD1 LEU A  65      -9.089   3.002  -4.904  1.00  1.090          H  
ATOM    981 2HD1 LEU A  65      -8.089   2.110  -3.803  1.00  1.090          H  
ATOM    982 3HD1 LEU A  65      -7.499   3.584  -4.530  1.00  1.090          H  
ATOM    983 1HD2 LEU A  65      -8.649   3.225  -7.106  1.00  1.090          H  
ATOM    984 2HD2 LEU A  65      -7.068   3.865  -6.670  1.00  1.090          H  
ATOM    985 3HD2 LEU A  65      -7.198   2.535  -7.775  1.00  1.090          H  
ATOM    986  N   GLN A  66      -6.025  -1.488  -4.640  1.00  0.580          N  
ATOM    987  CA  GLN A  66      -6.822  -2.679  -4.392  1.00  0.660          C  
ATOM    988  C   GLN A  66      -6.919  -2.920  -2.874  1.00  0.720          C  
ATOM    989  O   GLN A  66      -7.970  -3.326  -2.383  1.00  0.800          O  
ATOM    990  CB  GLN A  66      -6.229  -3.906  -5.076  1.00  0.890          C  
ATOM    991  CG  GLN A  66      -7.126  -5.169  -5.029  1.00  0.890          C  
ATOM    992  CD  GLN A  66      -8.412  -5.018  -5.854  1.00  0.890          C  
ATOM    993  OE1 GLN A  66      -8.337  -4.608  -7.022  1.00  0.890          O  
ATOM    994  NE2 GLN A  66      -9.568  -5.354  -5.289  1.00  0.890          N  
ATOM    995  H   GLN A  66      -5.181  -1.539  -5.219  1.00  0.700          H  
ATOM    996  HA  GLN A  66      -7.826  -2.512  -4.781  1.00  0.790          H  
ATOM    997 1HB  GLN A  66      -6.020  -3.669  -6.121  1.00  1.070          H  
ATOM    998 2HB  GLN A  66      -5.272  -4.146  -4.606  1.00  1.070          H  
ATOM    999 1HG  GLN A  66      -6.565  -6.010  -5.424  1.00  1.070          H  
ATOM   1000 2HG  GLN A  66      -7.419  -5.373  -3.991  1.00  1.070          H  
ATOM   1001 1HE2 GLN A  66     -10.416  -5.284  -5.807  1.00  1.070          H  
ATOM   1002 2HE2 GLN A  66      -9.620  -5.687  -4.306  1.00  1.070          H  
ATOM   1003  N   GLN A  67      -5.840  -2.643  -2.117  1.00  0.730          N  
ATOM   1004  CA  GLN A  67      -5.883  -2.812  -0.664  1.00  0.820          C  
ATOM   1005  C   GLN A  67      -6.923  -1.869  -0.048  1.00  0.820          C  
ATOM   1006  O   GLN A  67      -7.755  -2.287   0.773  1.00  0.900          O  
ATOM   1007  CB  GLN A  67      -4.499  -2.489  -0.063  1.00  1.110          C  
ATOM   1008  CG  GLN A  67      -3.386  -3.510  -0.348  1.00  1.110          C  
ATOM   1009  CD  GLN A  67      -1.950  -2.965  -0.011  1.00  1.110          C  
ATOM   1010  OE1 GLN A  67      -1.725  -1.734   0.065  1.00  1.110          O  
ATOM   1011  NE2 GLN A  67      -1.016  -3.883   0.202  1.00  1.110          N  
ATOM   1012  H   GLN A  67      -4.964  -2.356  -2.567  1.00  0.880          H  
ATOM   1013  HA  GLN A  67      -6.163  -3.840  -0.436  1.00  0.980          H  
ATOM   1014 1HB  GLN A  67      -4.162  -1.535  -0.462  1.00  1.330          H  
ATOM   1015 2HB  GLN A  67      -4.590  -2.367   1.019  1.00  1.330          H  
ATOM   1016 1HG  GLN A  67      -3.565  -4.377   0.283  1.00  1.330          H  
ATOM   1017 2HG  GLN A  67      -3.418  -3.809  -1.388  1.00  1.330          H  
ATOM   1018 1HE2 GLN A  67      -0.082  -3.612   0.430  1.00  1.330          H  
ATOM   1019 2HE2 GLN A  67      -1.246  -4.856   0.137  1.00  1.330          H  
ATOM   1020  N   CYS A  68      -6.917  -0.611  -0.511  1.00  0.780          N  
ATOM   1021  CA  CYS A  68      -7.838   0.405  -0.035  1.00  0.850          C  
ATOM   1022  C   CYS A  68      -9.279   0.068  -0.411  1.00  0.860          C  
ATOM   1023  O   CYS A  68     -10.201   0.329   0.351  1.00  0.960          O  
ATOM   1024  CB  CYS A  68      -7.481   1.753  -0.635  1.00  1.160          C  
ATOM   1025  SG  CYS A  68      -5.920   2.446  -0.072  1.00  1.160          S  
ATOM   1026  H   CYS A  68      -6.181  -0.339  -1.171  1.00  0.940          H  
ATOM   1027  HA  CYS A  68      -7.757   0.462   1.050  1.00  1.020          H  
ATOM   1028 1HB  CYS A  68      -7.435   1.658  -1.701  1.00  1.390          H  
ATOM   1029 2HB  CYS A  68      -8.261   2.452  -0.401  1.00  1.390          H  
ATOM   1030  HG  CYS A  68      -5.134   1.592  -0.791  1.00  1.390          H  
ATOM   1031  N   LEU A  69      -9.469  -0.499  -1.594  1.00  0.820          N  
ATOM   1032  CA  LEU A  69     -10.765  -0.907  -2.107  1.00  0.890          C  
ATOM   1033  C   LEU A  69     -11.351  -2.001  -1.217  1.00  0.960          C  
ATOM   1034  O   LEU A  69     -12.488  -1.874  -0.718  1.00  1.040          O  
ATOM   1035  CB  LEU A  69     -10.573  -1.468  -3.534  1.00  1.220          C  
ATOM   1036  CG  LEU A  69     -11.799  -1.782  -4.439  1.00  1.220          C  
ATOM   1037  CD1 LEU A  69     -11.292  -1.786  -5.891  1.00  1.220          C  
ATOM   1038  CD2 LEU A  69     -12.441  -3.127  -4.095  1.00  1.220          C  
ATOM   1039  H   LEU A  69      -8.654  -0.625  -2.185  1.00  0.980          H  
ATOM   1040  HA  LEU A  69     -11.432  -0.047  -2.118  1.00  1.070          H  
ATOM   1041 1HB  LEU A  69      -9.934  -0.777  -4.076  1.00  1.460          H  
ATOM   1042 2HB  LEU A  69     -10.027  -2.402  -3.447  1.00  1.460          H  
ATOM   1043  HG  LEU A  69     -12.538  -1.012  -4.339  1.00  1.460          H  
ATOM   1044 1HD1 LEU A  69     -12.123  -1.983  -6.556  1.00  1.460          H  
ATOM   1045 2HD1 LEU A  69     -10.849  -0.831  -6.141  1.00  1.460          H  
ATOM   1046 3HD1 LEU A  69     -10.539  -2.565  -6.010  1.00  1.460          H  
ATOM   1047 1HD2 LEU A  69     -13.270  -3.300  -4.780  1.00  1.460          H  
ATOM   1048 2HD2 LEU A  69     -11.710  -3.926  -4.200  1.00  1.460          H  
ATOM   1049 3HD2 LEU A  69     -12.821  -3.137  -3.089  1.00  1.460          H  
ATOM   1050  N   ASP A  70     -10.547  -3.072  -1.010  1.00  0.970          N  
ATOM   1051  CA  ASP A  70     -10.963  -4.263  -0.279  1.00  1.090          C  
ATOM   1052  C   ASP A  70     -11.378  -3.925   1.135  1.00  1.090          C  
ATOM   1053  O   ASP A  70     -12.374  -4.446   1.641  1.00  1.200          O  
ATOM   1054  CB  ASP A  70      -9.840  -5.307  -0.227  1.00  1.480          C  
ATOM   1055  CG  ASP A  70      -9.533  -6.004  -1.588  1.00  1.480          C  
ATOM   1056  OD1 ASP A  70     -10.278  -5.855  -2.533  1.00  1.480          O  
ATOM   1057  OD2 ASP A  70      -8.565  -6.715  -1.641  1.00  1.480          O  
ATOM   1058  H   ASP A  70      -9.614  -3.080  -1.436  1.00  1.160          H  
ATOM   1059  HA  ASP A  70     -11.806  -4.702  -0.801  1.00  1.310          H  
ATOM   1060 1HB  ASP A  70      -8.922  -4.813   0.110  1.00  1.770          H  
ATOM   1061 2HB  ASP A  70     -10.088  -6.068   0.511  1.00  1.770          H  
ATOM   1062  N   GLY A  71     -10.681  -2.993   1.790  1.00  1.030          N  
ATOM   1063  CA  GLY A  71     -11.112  -2.599   3.134  1.00  1.100          C  
ATOM   1064  C   GLY A  71     -12.184  -1.498   3.077  1.00  1.200          C  
ATOM   1065  O   GLY A  71     -11.748  -0.352   3.097  1.00  1.430          O  
ATOM   1066  H   GLY A  71      -9.829  -2.594   1.380  1.00  1.240          H  
ATOM   1067 1HA  GLY A  71     -11.503  -3.465   3.663  1.00  1.320          H  
ATOM   1068 2HA  GLY A  71     -10.250  -2.239   3.696  1.00  1.320          H  
ATOM   1069  N   PHE A  72     -13.113  -1.768   2.170  1.00  1.150          N  
ATOM   1070  CA  PHE A  72     -14.493  -1.415   2.387  1.00  1.370          C  
ATOM   1071  C   PHE A  72     -15.371  -2.584   1.944  1.00  1.630          C  
ATOM   1072  O   PHE A  72     -16.331  -2.972   2.615  1.00  1.950          O  
ATOM   1073  CB  PHE A  72     -14.780  -0.178   1.565  1.00  1.830          C  
ATOM   1074  CG  PHE A  72     -16.087   0.463   1.709  1.00  1.830          C  
ATOM   1075  CD1 PHE A  72     -16.349   1.253   2.802  1.00  1.830          C  
ATOM   1076  CD2 PHE A  72     -17.059   0.311   0.741  1.00  1.830          C  
ATOM   1077  CE1 PHE A  72     -17.549   1.885   2.928  1.00  1.830          C  
ATOM   1078  CE2 PHE A  72     -18.262   0.948   0.866  1.00  1.830          C  
ATOM   1079  CZ  PHE A  72     -18.500   1.734   1.963  1.00  1.830          C  
ATOM   1080  H   PHE A  72     -12.824  -1.555   1.218  1.00  1.380          H  
ATOM   1081  HA  PHE A  72     -14.651  -1.219   3.449  1.00  1.640          H  
ATOM   1082 1HB  PHE A  72     -14.018   0.565   1.807  1.00  2.200          H  
ATOM   1083 2HB  PHE A  72     -14.655  -0.444   0.526  1.00  2.200          H  
ATOM   1084  HD1 PHE A  72     -15.581   1.372   3.570  1.00  2.200          H  
ATOM   1085  HD2 PHE A  72     -16.860  -0.313  -0.123  1.00  2.200          H  
ATOM   1086  HE1 PHE A  72     -17.757   2.517   3.796  1.00  2.200          H  
ATOM   1087  HE2 PHE A  72     -19.037   0.834   0.103  1.00  2.200          H  
ATOM   1088  HZ  PHE A  72     -19.459   2.242   2.066  1.00  2.200          H  
ATOM   1089  N   LEU A  73     -15.013  -3.150   0.783  1.00  1.600          N  
ATOM   1090  CA  LEU A  73     -15.773  -4.196   0.095  1.00  1.910          C  
ATOM   1091  C   LEU A  73     -15.964  -5.442   0.941  1.00  1.980          C  
ATOM   1092  O   LEU A  73     -17.015  -6.088   0.908  1.00  2.130          O  
ATOM   1093  CB  LEU A  73     -15.041  -4.594  -1.191  1.00  2.550          C  
ATOM   1094  CG  LEU A  73     -15.699  -5.661  -2.107  1.00  2.550          C  
ATOM   1095  CD1 LEU A  73     -17.052  -5.171  -2.625  1.00  2.550          C  
ATOM   1096  CD2 LEU A  73     -14.745  -5.958  -3.250  1.00  2.550          C  
ATOM   1097  H   LEU A  73     -14.163  -2.806   0.329  1.00  1.920          H  
ATOM   1098  HA  LEU A  73     -16.750  -3.785  -0.143  1.00  2.290          H  
ATOM   1099 1HB  LEU A  73     -14.878  -3.699  -1.781  1.00  3.060          H  
ATOM   1100 2HB  LEU A  73     -14.073  -4.982  -0.904  1.00  3.060          H  
ATOM   1101  HG  LEU A  73     -15.870  -6.578  -1.534  1.00  3.060          H  
ATOM   1102 1HD1 LEU A  73     -17.491  -5.938  -3.264  1.00  3.060          H  
ATOM   1103 2HD1 LEU A  73     -17.729  -4.979  -1.796  1.00  3.060          H  
ATOM   1104 3HD1 LEU A  73     -16.913  -4.260  -3.201  1.00  3.060          H  
ATOM   1105 1HD2 LEU A  73     -15.176  -6.721  -3.899  1.00  3.060          H  
ATOM   1106 2HD2 LEU A  73     -14.578  -5.056  -3.823  1.00  3.060          H  
ATOM   1107 3HD2 LEU A  73     -13.792  -6.315  -2.851  1.00  3.060          H  
ATOM   1108  N   GLN A  74     -14.938  -5.771   1.712  1.00  1.890          N  
ATOM   1109  CA  GLN A  74     -14.911  -6.953   2.548  1.00  1.970          C  
ATOM   1110  C   GLN A  74     -15.510  -6.732   3.937  1.00  2.050          C  
ATOM   1111  O   GLN A  74     -15.365  -7.598   4.800  1.00  2.430          O  
ATOM   1112  CB  GLN A  74     -13.474  -7.463   2.684  1.00  2.730          C  
ATOM   1113  CG  GLN A  74     -12.810  -7.865   1.357  1.00  2.730          C  
ATOM   1114  CD  GLN A  74     -13.564  -8.959   0.643  1.00  2.730          C  
ATOM   1115  OE1 GLN A  74     -14.019  -9.915   1.272  1.00  2.730          O  
ATOM   1116  NE2 GLN A  74     -13.691  -8.845  -0.672  1.00  2.730          N  
ATOM   1117  H   GLN A  74     -14.090  -5.197   1.676  1.00  2.270          H  
ATOM   1118  HA  GLN A  74     -15.506  -7.723   2.057  1.00  2.360          H  
ATOM   1119 1HB  GLN A  74     -12.861  -6.681   3.138  1.00  3.270          H  
ATOM   1120 2HB  GLN A  74     -13.453  -8.325   3.349  1.00  3.270          H  
ATOM   1121 1HG  GLN A  74     -12.779  -6.993   0.701  1.00  3.270          H  
ATOM   1122 2HG  GLN A  74     -11.799  -8.216   1.556  1.00  3.270          H  
ATOM   1123 1HE2 GLN A  74     -14.180  -9.549  -1.190  1.00  3.270          H  
ATOM   1124 2HE2 GLN A  74     -13.288  -8.064  -1.153  1.00  3.270          H  
ATOM   1125  N   GLN A  75     -16.185  -5.591   4.163  1.00  2.150          N  
ATOM   1126  CA  GLN A  75     -16.796  -5.259   5.452  1.00  2.380          C  
ATOM   1127  C   GLN A  75     -15.737  -5.093   6.529  1.00  2.140          C  
ATOM   1128  O   GLN A  75     -15.783  -5.721   7.586  1.00  2.280          O  
ATOM   1129  CB  GLN A  75     -17.836  -6.314   5.886  1.00  3.240          C  
ATOM   1130  CG  GLN A  75     -18.996  -6.483   4.912  1.00  3.240          C  
ATOM   1131  CD  GLN A  75     -20.045  -7.488   5.391  1.00  3.240          C  
ATOM   1132  OE1 GLN A  75     -20.438  -7.500   6.563  1.00  3.240          O  
ATOM   1133  NE2 GLN A  75     -20.507  -8.334   4.476  1.00  3.240          N  
ATOM   1134  H   GLN A  75     -16.258  -4.886   3.418  1.00  2.580          H  
ATOM   1135  HA  GLN A  75     -17.310  -4.304   5.345  1.00  2.860          H  
ATOM   1136 1HB  GLN A  75     -17.373  -7.281   6.044  1.00  3.890          H  
ATOM   1137 2HB  GLN A  75     -18.263  -6.012   6.843  1.00  3.890          H  
ATOM   1138 1HG  GLN A  75     -19.481  -5.519   4.776  1.00  3.890          H  
ATOM   1139 2HG  GLN A  75     -18.597  -6.834   3.959  1.00  3.890          H  
ATOM   1140 1HE2 GLN A  75     -21.198  -9.016   4.725  1.00  3.890          H  
ATOM   1141 2HE2 GLN A  75     -20.164  -8.290   3.535  1.00  3.890          H  
ATOM   1142  N   ASP A  76     -14.792  -4.208   6.234  1.00  2.280          N  
ATOM   1143  CA  ASP A  76     -13.675  -3.876   7.101  1.00  2.770          C  
ATOM   1144  C   ASP A  76     -13.392  -2.383   6.963  1.00  2.760          C  
ATOM   1145  O   ASP A  76     -14.123  -1.679   6.259  1.00  3.420          O  
ATOM   1146  CB  ASP A  76     -12.453  -4.727   6.702  1.00  3.680          C  
ATOM   1147  CG  ASP A  76     -11.415  -4.944   7.821  1.00  3.680          C  
ATOM   1148  OD1 ASP A  76     -11.366  -4.131   8.721  1.00  3.680          O  
ATOM   1149  OD2 ASP A  76     -10.683  -5.904   7.752  1.00  3.680          O  
ATOM   1150  H   ASP A  76     -14.864  -3.743   5.342  1.00  2.740          H  
ATOM   1151  HA  ASP A  76     -13.944  -4.090   8.136  1.00  3.320          H  
ATOM   1152 1HB  ASP A  76     -12.797  -5.703   6.348  1.00  4.420          H  
ATOM   1153 2HB  ASP A  76     -11.949  -4.243   5.871  1.00  4.420          H  
ATOM   1154  N   SER A  77     -12.395  -1.892   7.687  1.00  2.340          N  
ATOM   1155  CA  SER A  77     -12.052  -0.475   7.675  1.00  2.450          C  
ATOM   1156  C   SER A  77     -11.221  -0.062   6.473  1.00  2.060          C  
ATOM   1157  O   SER A  77     -10.645  -0.898   5.775  1.00  2.050          O  
ATOM   1158  CB  SER A  77     -11.321  -0.102   8.955  1.00  3.390          C  
ATOM   1159  OG  SER A  77     -10.059  -0.704   9.019  1.00  3.390          O  
ATOM   1160  H   SER A  77     -11.855  -2.539   8.266  1.00  2.810          H  
ATOM   1161  HA  SER A  77     -12.982   0.093   7.644  1.00  2.940          H  
ATOM   1162 1HB  SER A  77     -11.210   0.979   9.011  1.00  4.060          H  
ATOM   1163 2HB  SER A  77     -11.915  -0.414   9.812  1.00  4.060          H  
ATOM   1164  HG  SER A  77      -9.662  -0.406   9.841  1.00  4.060          H  
ATOM   1165  N   ILE A  78     -11.138   1.254   6.280  1.00  2.180          N  
ATOM   1166  CA  ILE A  78     -10.379   1.895   5.217  1.00  2.090          C  
ATOM   1167  C   ILE A  78      -8.975   2.337   5.608  1.00  2.030          C  
ATOM   1168  O   ILE A  78      -8.800   3.064   6.584  1.00  2.300          O  
ATOM   1169  CB  ILE A  78     -11.179   3.120   4.683  1.00  2.960          C  
ATOM   1170  CG1 ILE A  78     -12.502   2.629   3.970  1.00  2.960          C  
ATOM   1171  CG2 ILE A  78     -10.318   4.005   3.811  1.00  2.960          C  
ATOM   1172  CD1 ILE A  78     -13.512   3.734   3.620  1.00  2.960          C  
ATOM   1173  H   ILE A  78     -11.643   1.847   6.921  1.00  2.620          H  
ATOM   1174  HA  ILE A  78     -10.281   1.177   4.403  1.00  2.510          H  
ATOM   1175  HB  ILE A  78     -11.506   3.715   5.531  1.00  3.550          H  
ATOM   1176 1HG1 ILE A  78     -12.218   2.136   3.037  1.00  3.550          H  
ATOM   1177 2HG1 ILE A  78     -12.994   1.892   4.605  1.00  3.550          H  
ATOM   1178 1HG2 ILE A  78     -10.887   4.858   3.482  1.00  3.550          H  
ATOM   1179 2HG2 ILE A  78      -9.465   4.370   4.364  1.00  3.550          H  
ATOM   1180 3HG2 ILE A  78      -9.975   3.434   2.962  1.00  3.550          H  
ATOM   1181 1HD1 ILE A  78     -14.368   3.302   3.118  1.00  3.550          H  
ATOM   1182 2HD1 ILE A  78     -13.838   4.231   4.530  1.00  3.550          H  
ATOM   1183 3HD1 ILE A  78     -13.061   4.459   2.960  1.00  3.550          H  
ATOM   1184  N   ASP A  79      -7.981   1.902   4.821  1.00  2.290          N  
ATOM   1185  CA  ASP A  79      -6.587   2.299   4.997  1.00  2.710          C  
ATOM   1186  C   ASP A  79      -6.453   3.795   4.791  1.00  2.610          C  
ATOM   1187  O   ASP A  79      -7.076   4.348   3.877  1.00  2.830          O  
ATOM   1188  CB  ASP A  79      -5.660   1.616   3.986  1.00  3.630          C  
ATOM   1189  CG  ASP A  79      -5.400   0.129   4.209  1.00  3.630          C  
ATOM   1190  OD1 ASP A  79      -5.761  -0.397   5.233  1.00  3.630          O  
ATOM   1191  OD2 ASP A  79      -4.791  -0.456   3.347  1.00  3.630          O  
ATOM   1192  H   ASP A  79      -8.219   1.268   4.070  1.00  2.750          H  
ATOM   1193  HA  ASP A  79      -6.272   2.055   6.014  1.00  3.250          H  
ATOM   1194 1HB  ASP A  79      -6.083   1.736   2.990  1.00  4.350          H  
ATOM   1195 2HB  ASP A  79      -4.700   2.133   3.986  1.00  4.350          H  
ATOM   1196  N   THR A  80      -5.600   4.449   5.562  1.00  2.840          N  
ATOM   1197  CA  THR A  80      -5.396   5.879   5.402  1.00  3.170          C  
ATOM   1198  C   THR A  80      -3.931   6.212   5.207  1.00  3.040          C  
ATOM   1199  O   THR A  80      -3.053   5.358   5.361  1.00  3.310          O  
ATOM   1200  CB  THR A  80      -5.941   6.665   6.613  1.00  4.310          C  
ATOM   1201  OG1 THR A  80      -5.183   6.327   7.785  1.00  4.310          O  
ATOM   1202  CG2 THR A  80      -7.410   6.313   6.842  1.00  4.310          C  
ATOM   1203  H   THR A  80      -5.101   3.965   6.299  1.00  3.410          H  
ATOM   1204  HA  THR A  80      -5.934   6.211   4.514  1.00  3.800          H  
ATOM   1205  HB  THR A  80      -5.849   7.733   6.423  1.00  5.170          H  
ATOM   1206  HG1 THR A  80      -5.381   6.951   8.490  1.00  5.170          H  
ATOM   1207 1HG2 THR A  80      -7.789   6.874   7.694  1.00  5.170          H  
ATOM   1208 2HG2 THR A  80      -7.989   6.565   5.954  1.00  5.170          H  
ATOM   1209 3HG2 THR A  80      -7.511   5.252   7.044  1.00  5.170          H  
ATOM   1210  N   GLY A  81      -3.681   7.462   4.846  1.00  3.220          N  
ATOM   1211  CA  GLY A  81      -2.345   7.986   4.643  1.00  3.550          C  
ATOM   1212  C   GLY A  81      -2.467   9.332   3.964  1.00  3.900          C  
ATOM   1213  O   GLY A  81      -3.569   9.724   3.567  1.00  4.420          O  
ATOM   1214  H   GLY A  81      -4.461   8.092   4.722  1.00  3.860          H  
ATOM   1215 1HA  GLY A  81      -1.832   8.090   5.600  1.00  4.260          H  
ATOM   1216 2HA  GLY A  81      -1.765   7.304   4.024  1.00  4.260          H  
ATOM   1217  N   THR A  82      -1.349  10.025   3.828  1.00  4.140          N  
ATOM   1218  CA  THR A  82      -1.312  11.328   3.189  1.00  5.020          C  
ATOM   1219  C   THR A  82      -0.485  11.236   1.918  1.00  5.670          C  
ATOM   1220  O   THR A  82      -0.821  10.413   1.065  1.00  6.340          O  
ATOM   1221  OXT THR A  82       0.703  11.584   1.984  1.00  7.530          O  
ATOM   1222  CB  THR A  82      -0.693  12.371   4.124  1.00  6.250          C  
ATOM   1223  OG1 THR A  82       0.633  11.953   4.452  1.00  6.250          O  
ATOM   1224  CG2 THR A  82      -1.515  12.490   5.393  1.00  6.250          C  
ATOM   1225  H   THR A  82      -0.488   9.660   4.211  1.00  4.970          H  
ATOM   1226  HA  THR A  82      -2.325  11.633   2.925  1.00  6.020          H  
ATOM   1227  HB  THR A  82      -0.653  13.337   3.620  1.00  7.500          H  
ATOM   1228  HG1 THR A  82       1.136  11.925   3.612  1.00  7.500          H  
ATOM   1229 1HG2 THR A  82      -1.061  13.228   6.051  1.00  7.500          H  
ATOM   1230 2HG2 THR A  82      -2.527  12.799   5.138  1.00  7.500          H  
ATOM   1231 3HG2 THR A  82      -1.548  11.529   5.899  1.00  7.500          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 -448.702 46.2068 359.335 -26.4601 8.7091 18.3218 182.428 -193.131 -0.56474 -4.52188 -173.876 -25.8221 -59.3972 -4.3739 -14.2414 -8.41787 0 10.6718 4.62866 36.7016 60.2257 -15.1317 27.3235 -7.03541 -2.65986 96.3887 -133.394
LEU:NtermProteinFull_1 -4.66011 0.49054 2.82671 -0.53099 0.14385 0.17681 2.32999 -1.72904 -0 -0 -1.43872 1.15677 0 0 -1.82299 0 0 0.14682 0.01111 0.30808 0 0 0 0.18072 0 0.45594 -1.95452
VAL_2 -6.64796 0.94239 1.32418 -0.32518 0.28323 0.07032 1.97336 -1.812 -0 -0 -2.29137 -0.21797 0 0 -1.73807 0 0 0.05797 0.20232 0.11706 0 -0.46212 0 1.9342 -0.16922 0.74661 -6.01225
THR_3 -5.88408 0.72763 4.34472 -0.09708 0.03628 0.06936 1.66695 -2.31239 -0.02515 -0.19708 -1.01377 -0.53946 0 0 0 0 0 0.4822 0.04924 0.12672 0 -0.38921 2.29896 -1.0874 -0.39248 0.58782 -1.54824
GLU_4 -5.1743 0.4206 5.74379 -0.3446 0.08946 0.41147 2.84852 -2.59402 -0 -0 -3.00673 -0.58158 0 0 0 -0.99466 0 -0.03098 0.00466 0 3.29898 -0.1298 0 -2.7348 -0.39346 0.42089 -2.74656
GLY_5 -1.4392 0.07774 2.24822 -6e-05 0 0 0.80143 -0.99823 -0.01243 -0.12372 -1.14696 -0.3855 0 0 0 0 0 -0.04962 0 0 0 0.27506 0 0.83697 -0.1537 0.37181 0.30182
ASP_6 -4.77991 1.04348 6.67096 -0.21279 0.10693 0.68054 2.8321 -2.95656 -0.04223 -0.33716 -2.62066 -1.53974 0 0 -0.5619 0 0 -0.06239 0.06395 0 2.26572 -0.64788 0 -2.3716 -0.15421 0.43097 -2.19239
SER_7 -1.97123 0.05599 2.8808 -0.02962 0.00028 0.04944 1.22734 -1.30184 -0.00087 -0.00702 0.17044 -0.92458 0 0 0 -0.61262 0 -0.09337 0.0002 0.14873 0 -0.36662 0.64021 -0.77834 -0.40778 0.2372 -1.08327
GLN_8 -2.92262 0.40831 3.52936 -0.72448 0.13658 0.85506 1.27746 -1.58512 -0 -0 -2.16674 -0.68165 0 0 -0.5619 -0.61262 0 -0.06803 0.08005 0 2.27328 -0.15382 0 -0.18838 -0.52347 0.3243 -1.30446
VAL_9 -5.7155 1.40759 2.50538 -0.31985 0.21887 0.06607 1.87378 -2.02134 -0.00424 -0.01728 -0.53384 -0.20828 0 0 0 0 0 0.02159 0.08306 0.16141 0 -0.34312 0 1.9342 -0.17841 1.36332 0.2934
PRO_10 -5.3672 1.05525 2.30467 -0.12583 0.00223 0.08914 1.40143 -1.3855 -0 -0 -1.05093 0.23056 0 0 0 0 0 -0.06379 0.02859 0.13523 0 -0.8944 0 -2.4119 -0.24825 1.42665 -4.87404
ALA_11 -2.29468 0.07339 1.95223 -0.02319 0 0 0.77345 -1.15331 -0 -0 0.2525 -0.33908 0 0 0 0 0 -0.05515 0 0 0 -0.31593 0 1.8394 -0.49433 0.53966 0.75496
LEU_12 -8.87867 1.81847 2.18018 -0.4881 0.15315 0.11098 2.24032 -2.25528 -0.0006 -0.00176 -1.31987 0.16847 0 0 0 0 0 -0.05096 0.18891 0.27446 0 -0.28479 0 0.18072 -0.16335 0.79752 -5.33021
ALA_13 -6.64494 0.86969 2.96257 -0.02244 0 0 2.81548 -2.60254 -0 -0 -1.65568 -0.37956 0 0 0 0 0 0.00748 0 0 0 -0.34062 0 1.8394 -0.39573 0.86358 -2.68332
ALA_14 -5.82483 0.56757 3.95086 -0.02292 0 0 2.74075 -2.8267 -0 -0 -2.40032 -0.39691 0 0 0 0 0 -0.1275 0 0 0 -0.34536 0 1.8394 -0.59045 0.46072 -2.97571
TRP_15 -7.74059 1.03023 3.95003 -0.73079 0.19958 0.40863 3.03663 -2.87477 -0 -0 -1.77235 -0.49249 0 0 0 0 0 -0.03243 0.18758 0 2.87005 -0.07143 0 1.6906 -0.41037 0.36677 -0.38511
MET_16 -10.1869 1.38569 4.93492 -0.55481 0.09665 0.2939 2.97906 -2.97892 -0.0006 -0.00176 -2.11921 -0.19751 0 0 0 0 0 0.05201 0.40399 1.82424 0 0.07089 0 0.60916 -0.16706 0.47872 -3.07757
ARG_17 -10.8494 1.0594 9.39023 -1.10523 0.40403 0.7904 4.01123 -4.45176 -0 -0 -1.93575 0.13146 0 0 -1.07685 0 0 -0.03219 0.25438 3.13506 0 -0.11369 0 -1.2888 -0.21196 0.92508 -0.96438
ALA_18 -4.70152 0.32869 4.17763 -0.02307 0 0 1.47901 -2.38602 -0.00104 -0.00326 -0.77733 -0.37949 0 0 0 0 0 -0.07317 0 0 0 -0.39205 0 1.8394 -0.55709 0.75075 -0.71856
LEU_19 -4.84066 0.44736 3.85298 -0.49309 0.17028 0.11882 2.03545 -2.07678 -0 -0 -0.894 0.22339 0 0 0 0 0 -0.01488 0.07159 0.37221 0 -0.26737 0 0.18072 -0.38305 0.51651 -0.98053
VAL_20 -7.47181 1.16472 2.64484 -0.3456 0.2023 0.07895 2.77691 -2.27875 -0.01646 -0.13491 -1.39369 0.35565 0 0 0 0 0 4.00091 0.05137 1.09997 0 0.45912 0 1.9342 -0.10885 14.5003 17.5192
ARG_21 -5.33933 0.42432 5.39544 -0.74921 0.12398 0.54746 2.21003 -2.24085 -0.02226 -0.14549 -1.93408 0.20406 0 0 0 -0.99466 0 -0.00031 0.10652 2.32515 0 -0.04436 0 -1.2888 -0.2558 14.8478 13.1696
SER_22 -1.87629 0.37401 2.48942 -0.03334 0.00801 0.06061 0.94522 -1.11307 -0.02122 -0.14222 -0.5757 -0.74461 0 0 0 0 0 -0.05164 0.00171 0.45588 0 -0.01065 0.6016 -0.77834 -0.19232 0.79998 0.19704
LEU_23 -6.83684 1.11036 2.30441 -0.46408 0.2189 0.07164 1.86261 -1.76411 -0.01646 -0.13491 -0.94065 0.39079 0 0 0 0 0 0.0216 0.05794 0.32979 0 -0.19186 0 0.18072 -0.2711 0.91934 -3.15191
PRO_24 -3.32036 0.62975 2.44359 -0.1941 0.00279 0.13999 1.1783 -1.07801 -0 -0 -0.98418 0.02963 0 0 0 0 0 0.15355 0.00202 0.47939 0 -1.00523 0 -2.4119 -0.4777 1.14209 -3.27037
SER_25 -2.77894 0.33471 1.01662 -0.04587 0.00833 0.08841 0.11163 -0.83414 -0 -0 -0.19175 -0.40093 0 0 0 0 0 0.06511 0.01539 0.89267 0 0.20115 0.60889 -0.77834 0.89785 0.67504 -0.11417
THR_26 -2.92248 0.13627 2.76734 -0.09689 0.06653 0.04364 1.25972 -1.4132 -0 -0 -0.55306 -1.44425 0 0 0 0 0 0.01003 0.02127 0.93338 0 -0.45799 2.26417 -1.0874 1.72073 0.73743 1.98524
SER_27 -3.53738 0.22348 4.07416 -0.03557 0.00996 0.06462 2.28428 -1.89601 -0.00647 -0.0589 -3.00186 -0.83165 0 0 0 0 0 -0.02923 0.00128 0.47522 0 0.09537 0.60137 -0.77834 0.70404 0.48265 -1.159
TRP_28 -13.5542 2.21992 5.36854 -1.01969 0.05725 0.47995 3.69802 -3.89399 -0 -0 -3.24872 -0.35508 0 0 -0.4925 0 0 -0.0162 0.03014 0 1.95786 -0.44096 0 1.6906 0.50914 0.67155 -6.33837
SER_29 -5.38763 0.20435 4.50128 -0.02727 1e-05 0.04196 1.8463 -2.22371 -0 -0 -0.34306 -1.00344 0 0 0 0 0 -0.0729 0.00521 0.18685 0 -0.08012 0.60522 -0.77834 0.07994 0.78903 -1.65633
ASP_30 -3.94978 0.19633 5.03157 -0.10423 0.00044 0.3085 2.51502 -2.36004 -0 -0 -2.54421 -0.59577 0 0 0 0 0 0.07327 0.00015 0 2.21389 -0.27877 0 -2.3716 -0.49256 0.42536 -1.93244
LEU_31 -6.22062 0.42434 4.94932 -0.69896 0.34203 0.18639 2.71711 -2.64933 -0 -0 -3.13613 0.26412 0 0 0 0 0 0.06664 0.09819 2.70023 0 -0.29126 0 0.18072 -0.24757 0.37949 -0.93529
CYS_32 -9.41265 1.10403 5.01402 -0.04569 0 0.01622 2.80561 -2.93782 -0.00647 -0.0589 -2.98966 -0.08077 0 0 0 0 0 0.04007 0.0164 0.33112 0 0.28826 0 3.6196 0.16725 0.45581 -1.67357
GLU_33 -5.2926 0.25374 6.17479 -0.32955 0.06678 0.37849 2.93092 -2.78418 -0 -0 -3.1944 -0.60029 0 0 0 -0.78408 0 -0.02679 0.0028 0 3.22977 -0.1161 0 -2.7348 0.1147 0.33339 -2.37741
THR_34 -5.1284 0.22292 5.80779 -0.20303 0.13908 0.0731 2.47665 -2.7784 -0 -0 -2.5859 -0.0631 0 0 0 0 0 -0.02277 0.00882 0.06668 0 -0.0254 2.26857 -1.0874 -0.0916 0.17367 -0.74871
SER_35 -5.32718 0.22532 5.40522 -0.03172 2e-05 0.02214 2.80158 -2.73967 -0.00251 -0.01332 -3.30418 -0.02037 0 0 0 0 0 -0.02893 0.00049 0.51271 0 0.2892 1.76743 -0.77834 0.0186 0.23327 -0.97025
LEU_36 -8.69279 1.12181 4.89291 -0.62656 0.40474 0.24591 2.95337 -3.06007 -0.01066 -0.06231 -2.96573 -0.18781 0 0 0 0 0 0.04744 0.31098 1.09843 0 -0.17241 0 0.18072 0.06347 0.45629 -4.00225
ARG_37 -5.66174 0.22398 6.28615 -0.61767 0.0966 0.34419 2.93611 -2.82758 -0 -0 -3.03894 0.23121 0 0 0 -0.78408 0 -0.04567 0.05667 2.5044 0 -0.11138 0 -1.2888 -0.08602 0.49973 -1.28284
HIS_D_38 -4.90173 0.18421 5.24092 -0.41519 0.09705 0.43011 2.37144 -2.60225 -0 -0 -2.68082 -0.52125 0 0 0 0 0 -0.03747 0.01351 0 2.77921 -0.03457 0 -0.45461 -0.24824 0.37684 -0.40284
LEU_39 -9.04131 1.62693 4.06476 -0.70183 0.4094 0.27177 2.69801 -2.93686 -0 -0 -2.45165 0.12707 0 0 0 0 0 0.15026 0.1675 1.09588 0 -0.26146 0 0.18072 -0.11085 0.59303 -4.11864
PHE_40 -7.34604 0.78054 4.66109 -0.76702 0.0499 0.2168 2.58362 -2.80506 -0.01292 -0.15131 -2.67025 -0.08396 0 0 0 0 0 0.06331 0.00131 0 1.95494 -0.53048 0 1.0402 0.02115 0.69484 -2.29933
GLU_41 -5.08146 0.26431 6.09066 -0.20811 0.02327 0.26608 2.25798 -2.77316 -0.02244 -0.21247 -1.7676 -0.53413 0 0 0 0 0 0.05975 0.12905 0 3.05174 -0.30816 0 -2.7348 -0.21572 0.47428 -1.24094
THR_42 -4.78323 0.37598 5.27638 -0.20413 0.11976 0.0743 2.58484 -2.55538 -0 -0 -2.05197 -0.10673 0 0 0 0 0 0.0302 0.0015 0.08152 0 0.01874 2.32492 -1.0874 -0.27797 0.32383 0.14514
PHE_43 -11.4067 1.69743 4.25925 -0.52899 0.16294 0.21999 2.55802 -3.34075 -0.01325 -0.07931 -2.25258 -0.16275 0 0 0 0 0 -0.02787 0.0275 0 3.34828 -0.19122 0 1.0402 -0.04169 0.6409 -4.09053
ARG_44 -4.40956 0.21638 4.96831 -0.76137 0.09911 0.52077 1.63889 -2.20306 -0.01268 -0.18148 -1.67522 0.29473 0 0 0 0 0 -0.02491 0.05018 2.80797 0 -0.16791 0 -1.2888 -0.31366 0.67524 0.23293
SER_45 -2.68644 0.15949 3.64536 -0.02903 0.01954 0.0283 1.61116 -1.66862 -0.01847 -0.19036 -1.91746 -0.08719 0 0 0 0 0 -0.01137 0.03697 0.57886 0 -0.1053 0.60129 -0.77834 -0.45973 0.41024 -0.86109
ASP_46 -5.61488 0.31211 7.36479 -0.26509 0.16559 0.88749 3.89886 -3.32648 -0.03088 -0.24079 -3.78231 -1.25579 0 0 -0.54462 0 0 -0.04837 0.02078 0 2.0708 -0.8624 0 -2.3716 -0.2965 0.57612 -3.34316
GLN_47 -2.03966 0.17113 2.81383 -0.28571 0.04553 0.23183 1.17206 -1.31461 -0 -0 -0.11058 -0.53324 0 0 0 0 0 -0.05121 0.00024 0 2.83526 -0.06492 0 -0.18838 -0.1153 0.42957 2.99583
ALA_48 -1.96014 0.30956 2.10144 -0.0267 0.00278 0 0.88954 -1.1941 -0 -0 -1.8345 -0.419 0 0 -0.54462 0 0 -0.06132 0 0 0 -0.00858 0 1.8394 -0.34569 0.18111 -1.07081
VAL_49 -5.74599 0.67469 3.91047 -0.2466 0.13927 0.04652 1.94739 -2.38253 -0.02001 -0.10228 -1.29726 -0.21522 0 0 0 0 0 -0.06895 7e-05 0.50653 0 -0.75784 0 1.9342 -0.47306 0.32597 -1.82464
ASP_50 -4.47241 0.28192 6.53182 -0.32716 0.03926 1.1302 3.19094 -2.97165 -0.0038 -0.02301 -5.76721 -1.14199 0 0 -1.14355 0 0 0.02679 0.00083 0 3.81327 0.05085 0 -2.3716 -0.14085 0.48721 -2.81015
GLN_51 -4.80988 0.24246 5.22007 -0.86594 0.2356 0.98517 2.13959 -2.56288 -7e-05 -0.00244 -2.03042 -0.98132 0 0 0 -1.04348 0 -0.07462 0.1274 0 3.28815 -0.26129 0 -0.18838 -0.19799 0.83957 0.0593
SER_52 -3.13902 0.1595 4.5244 -0.02258 0 0.02059 2.38469 -2.10166 -0.0038 -0.02301 -3.1048 -0.27006 0 0 -0.37953 0 0 0.11824 0.00062 0.46105 0 0.31902 0.60034 -0.77834 -0.16557 0.86729 -0.53261
GLY_53 -4.24563 0.30346 4.86993 -5e-05 0 0 2.42284 -2.45073 -0 -0 -3.72688 -0.41044 0 0 -0.76402 0 0 -0.09074 0 0 0 0.14716 0 0.83697 0.65199 0.35225 -2.1039
ARG_54 -10.7881 0.60393 11.6008 -0.73088 0.12225 0.45171 4.63757 -5.24236 -0.02483 -0.13564 -6.60935 0.43091 0 0 0 -1.04348 0 -0.02126 0.19015 1.49482 0 -0.0375 0 -1.2888 0.53489 0.4877 -5.36749
ALA_55 -3.97762 0.15719 4.48916 -0.02165 0 0 2.15023 -2.38396 -0 -0 -2.27994 -0.35774 0 0 0 0 0 -0.02609 0 0 0 -0.28191 0 1.8394 -0.30418 0.52921 -0.4679
THR_56 -4.58723 0.29012 5.10665 -0.20385 0.15681 0.0735 2.63226 -2.44625 -0 -0 -3.30612 -0.05932 0 0 0 0 0 -0.02378 0.01241 0.07028 0 -0.02832 2.26609 -1.0874 -0.14808 0.2504 -1.03183
CYS_57 -8.68402 0.87602 5.24832 -0.04919 0.00018 0.01695 2.9158 -2.93675 -0 -0 -3.47118 0.02829 0 0 0 0 0 -0.0458 0.02113 0.27487 0 0.28203 0 3.6196 0.18959 0.41052 -1.30365
THR_58 -5.86453 0.58161 5.31958 -0.19779 0.10736 0.06778 2.70871 -2.74429 -0.01041 -0.13799 -3.70436 -0.05092 0 0 0 0 0 0.05159 0.00273 0.05302 0 -0.01446 2.29218 -1.0874 0.21367 0.44161 -1.97232
LEU_59 -4.65336 0.29213 4.38398 -0.69032 0.24397 0.2668 2.35556 -2.38336 -0.01257 -0.08219 -1.84213 0.113 0 0 0 0 0 -0.03594 0.00471 0.79438 0 -0.19898 0 0.18072 0.115 0.40275 -0.74586
ALA_60 -5.34843 0.28751 3.50798 -0.02147 0 0 2.52338 -2.48925 -0 -0 -3.18268 -0.36789 0 0 0 0 0 0.12652 0 0 0 -0.31409 0 1.8394 -0.23434 0.31788 -3.35549
GLY_61 -5.18649 0.553 4.894 -5e-05 0 0 2.39899 -2.61901 -0.00953 -0.06119 -2.49462 -0.40071 0 0 0 0 0 -0.07244 0 0 0 0.21001 0 0.83697 0.37652 0.17355 -1.401
LEU_62 -6.65057 0.46072 4.13095 -0.64687 0.38204 0.24903 2.61875 -2.60141 -0 -0 -2.51273 -0.12596 0 0 0 0 0 -0.01604 0.17293 1.04335 0 -0.16655 0 0.18072 0.70259 0.30705 -2.47202
VAL_63 -6.92025 0.74253 4.54244 -0.31619 0.27118 0.07234 2.48232 -2.86478 -0 -0 -2.44147 -0.18762 0 0 0 0 0 -0.07024 0.00939 0.08561 0 -0.32146 0 1.9342 0.03853 0.37057 -2.57291
THR_64 -8.20406 0.4748 7.85314 -0.20684 0.12927 0.07615 4.91921 -3.89947 -0.02172 -0.2214 -4.87611 -0.07954 0 0 -1.57337 0 0 -0.00238 0.0267 0.06406 0 0.02088 2.30781 -1.0874 0.02402 0.36816 -3.9081
LEU_65 -10.0969 2.00168 4.88439 -0.74269 0.44693 0.34183 2.76629 -3.07532 -0 -0 -2.63218 0.13492 0 0 0 0 0 0.02607 0.26064 0.98582 0 -0.25093 0 0.18072 0.00487 1.36155 -3.4023
GLN_66 -6.39351 0.27858 6.88995 -0.74111 0.08962 0.74823 3.32319 -3.3211 -0.00953 -0.06119 -3.49961 -0.85525 0 0 0 -0.7741 0 0.05743 0.08074 0 2.84554 -0.20829 0 -0.18838 -0.24657 1.3872 -0.59816
GLN_67 -6.41641 0.51086 6.90248 -0.23793 0.03555 0.18525 3.24269 -3.35412 -0.02357 -0.29437 -3.2052 -0.43271 0 0 -0.91085 0 0 -0.00014 0.32836 0 2.67883 0.04303 0 -0.18838 -0.21437 0.47109 -0.87989
CYS_68 -7.20068 0.49138 5.21346 -0.05003 0 0.01701 2.55398 -2.67608 -0.00302 -0.00968 -2.13088 0.01786 0 0 -0.4925 0 0 0.03328 0.02858 0.29819 0 0.29664 0 3.6196 0.00231 0.38745 0.39686
LEU_69 -9.60276 0.72959 6.29645 -0.6163 0.38941 0.20984 3.76416 -3.55604 -0 -0 -3.50742 -0.1277 0 0 0 0 0 0.06834 0.12687 1.13697 0 -0.15877 0 0.18072 0.20697 0.60003 -3.85964
ASP_70 -6.00746 0.54266 7.7449 -0.10641 0.00585 0.31824 3.52543 -3.49677 -0 -0 -4.44159 -0.41806 0 0 0 -0.7741 0 0.16431 0.00977 0 1.71065 0.13738 0 -2.3716 0.01369 0.68137 -2.76175
GLY_71 -3.90531 0.3239 4.28936 -0.00019 0 0 1.43106 -2.24283 -0.02452 -0.15028 -0.77977 -0.36359 0 0 0 0 0 6.51556 0 0 0 0.07818 0 0.83697 0.76331 12.1855 18.9573
PHE_72 -7.91401 1.08451 5.11322 -0.7558 0.02392 0.22478 2.21961 -3.04729 -0.02173 -0.13399 -1.84414 0.00307 0 0 0 0 0 0.06052 0.04033 0 2.49368 -0.24499 0 1.0402 2.12261 12.5628 13.0273
LEU_73 -4.59186 0.23526 3.53588 -0.69629 0.20887 0.27258 1.63689 -1.77239 -0 -0 -0.01884 0.08479 0 0 0 0 0 -0.0671 0.02372 1.11346 0 -0.26339 0 0.18072 1.04467 0.78531 1.71228
GLN_74 -3.71786 0.27101 3.7308 -0.65902 0.10622 0.72178 1.31576 -1.6694 -0 -0 -1.24846 -0.54252 0 0 0 0 0 -0.07631 0.02207 0 2.31246 -0.10568 0 -0.18838 -0.26329 0.31478 0.32394
GLN_75 -1.76361 0.24119 2.40404 -0.28288 0.04057 0.25804 0.95174 -1.0813 -0 -0 -0.82016 -0.95004 0 0 0 0 0 -0.0834 0.00692 0 2.7234 -0.24819 0 -0.18838 0.15083 0.31032 1.66909
ASP_76 -2.54793 0.11395 3.41752 -0.10292 0.00596 0.30219 1.12315 -1.54754 -0.01871 -0.12431 -1.5759 -1.22453 0 0 -0.81708 0 0 -0.00147 0.0019 0 2.2997 -0.12231 0 -2.3716 0.35662 0.31937 -2.51394
SER_77 -1.98226 0.18226 2.8259 -0.02643 0 0.06166 0.92255 -1.30319 -0.00727 -0.02246 -1.60741 -0.49225 0 0 -0.81708 0 0 -0.01452 7e-05 0.18968 0 -0.42579 0.60058 -0.77834 -0.17788 0.28056 -2.59163
ILE_78 -5.27252 0.66457 1.09756 -0.4688 0.40947 0.10351 1.11499 -1.32713 -0.00376 -0.06913 -0.17029 0.13045 0 0 0 0 0 0.16367 0.24991 0.50767 0 -0.64637 0 0.73287 -0.5657 0.44639 -2.90262
ASP_79 -2.68941 0.22444 2.50335 -0.10762 0.00399 0.30109 0.54942 -1.23064 -0.04138 -0.29454 -0.61121 -0.35436 0 0 0 0 0 -0.05234 0.00803 0 1.9102 0.05921 0 -2.3716 -0.57405 0.52814 -2.23928
THR_80 -1.7761 0.12801 1.42525 -0.10268 0.06532 0.07103 0.34137 -0.85903 -0.00376 -0.06913 -0.06494 -0.8045 0 0 0 0 0 -0.00543 0.00017 0.10782 0 -0.64889 2.27509 -1.0874 -0.48513 0.27734 -1.21559
GLY_81 -1.84547 0.05364 1.28769 -0.00242 0 0 0.18218 -0.69347 -0 -0 -0.25873 -0.40215 0 0 0 0 0 -0.1303 0 0 0 -1.48812 0 0.83697 0.08578 0.1616 -2.21281
THR:CtermProteinFull_82 -3.19431 0.24522 4.85456 -0.17684 0.06617 0.1975 2.11799 -1.90148 -0.00046 -0.00794 -4.96953 -1.661 0 0 0 0 0 0 0.00603 1.95469 0 0 2.39882 -1.0874 0.27906 0.43319 -0.44574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552386 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 54.639
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 2.578282
REMARK    SCORE atom_pair_constraint:        -100.535
REMARK    SCORE          fa_sol:         299.663
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -14.125
REMARK    SCORE     cart_bonded:          42.220
REMARK    SCORE     rama_prepro:          -8.086
REMARK    SCORE           score:        -274.370
REMARK    SCORE     lk_ball_wtd:         -14.278
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.516
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          98.083
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.835
REMARK    SCORE     total_score:        -274.370
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.121
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          38.664
REMARK    SCORE    fa_intra_rep:           0.744
REMARK    SCORE         fa_elec:        -157.939
REMARK    SCORE        hbond_sc:         -13.163
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          44.771
REMARK    SCORE          fa_atr:        -441.984
REMARK    SCORE           omega:           1.397
ATOM      1  N   LEU A   1      -0.281   0.228   0.533  1.00  4.680          N  
ATOM      2  CA  LEU A   1       1.163   0.251   0.337  1.00  4.340          C  
ATOM      3  C   LEU A   1       1.739   1.635   0.150  1.00  3.860          C  
ATOM      4  O   LEU A   1       1.368   2.343  -0.786  1.00  4.140          O  
ATOM      5  CB  LEU A   1       1.531  -0.571  -0.912  1.00  6.210          C  
ATOM      6  CG  LEU A   1       3.041  -0.566  -1.346  1.00  6.210          C  
ATOM      7  CD1 LEU A   1       3.906  -1.232  -0.293  1.00  6.210          C  
ATOM      8  CD2 LEU A   1       3.169  -1.274  -2.681  1.00  6.210          C  
ATOM      9 1H   LEU A   1      -0.583  -0.726   0.660  1.00  5.620          H  
ATOM     10 2H   LEU A   1      -0.532   0.768   1.349  1.00  5.620          H  
ATOM     11 3H   LEU A   1      -0.735   0.618  -0.280  1.00  5.620          H  
ATOM     12  HA  LEU A   1       1.623  -0.194   1.218  1.00  5.210          H  
ATOM     13 1HB  LEU A   1       1.243  -1.606  -0.738  1.00  7.450          H  
ATOM     14 2HB  LEU A   1       0.950  -0.193  -1.753  1.00  7.450          H  
ATOM     15  HG  LEU A   1       3.389   0.461  -1.460  1.00  7.450          H  
ATOM     16 1HD1 LEU A   1       4.946  -1.208  -0.622  1.00  7.450          H  
ATOM     17 2HD1 LEU A   1       3.830  -0.706   0.650  1.00  7.450          H  
ATOM     18 3HD1 LEU A   1       3.593  -2.266  -0.158  1.00  7.450          H  
ATOM     19 1HD2 LEU A   1       4.211  -1.260  -3.000  1.00  7.450          H  
ATOM     20 2HD2 LEU A   1       2.832  -2.307  -2.585  1.00  7.450          H  
ATOM     21 3HD2 LEU A   1       2.557  -0.760  -3.423  1.00  7.450          H  
ATOM     22  N   VAL A   2       2.672   2.000   1.015  1.00  3.630          N  
ATOM     23  CA  VAL A   2       3.388   3.256   0.860  1.00  3.520          C  
ATOM     24  C   VAL A   2       4.565   2.956  -0.050  1.00  3.210          C  
ATOM     25  O   VAL A   2       5.340   2.034   0.216  1.00  3.660          O  
ATOM     26  CB  VAL A   2       3.824   3.831   2.216  1.00  4.970          C  
ATOM     27  CG1 VAL A   2       4.640   5.073   2.018  1.00  4.970          C  
ATOM     28  CG2 VAL A   2       2.586   4.184   3.006  1.00  4.970          C  
ATOM     29  H   VAL A   2       2.933   1.374   1.765  1.00  4.360          H  
ATOM     30  HA  VAL A   2       2.746   3.988   0.362  1.00  4.220          H  
ATOM     31  HB  VAL A   2       4.426   3.100   2.753  1.00  5.970          H  
ATOM     32 1HG1 VAL A   2       4.926   5.480   2.986  1.00  5.970          H  
ATOM     33 2HG1 VAL A   2       5.544   4.854   1.440  1.00  5.970          H  
ATOM     34 3HG1 VAL A   2       4.031   5.783   1.485  1.00  5.970          H  
ATOM     35 1HG2 VAL A   2       2.868   4.600   3.973  1.00  5.970          H  
ATOM     36 2HG2 VAL A   2       2.005   4.918   2.451  1.00  5.970          H  
ATOM     37 3HG2 VAL A   2       1.996   3.293   3.150  1.00  5.970          H  
ATOM     38  N   THR A   3       4.686   3.728  -1.116  1.00  3.000          N  
ATOM     39  CA  THR A   3       5.700   3.510  -2.142  1.00  3.120          C  
ATOM     40  C   THR A   3       6.893   4.449  -2.016  1.00  2.900          C  
ATOM     41  O   THR A   3       6.910   5.366  -1.197  1.00  3.000          O  
ATOM     42  CB  THR A   3       5.073   3.656  -3.537  1.00  4.320          C  
ATOM     43  OG1 THR A   3       4.664   5.022  -3.742  1.00  4.320          O  
ATOM     44  CG2 THR A   3       3.867   2.726  -3.694  1.00  4.320          C  
ATOM     45  H   THR A   3       4.035   4.518  -1.226  1.00  3.600          H  
ATOM     46  HA  THR A   3       6.071   2.488  -2.043  1.00  3.740          H  
ATOM     47  HB  THR A   3       5.817   3.395  -4.291  1.00  5.180          H  
ATOM     48  HG1 THR A   3       3.999   5.284  -3.058  1.00  5.180          H  
ATOM     49 1HG2 THR A   3       3.445   2.840  -4.691  1.00  5.180          H  
ATOM     50 2HG2 THR A   3       4.187   1.697  -3.548  1.00  5.180          H  
ATOM     51 3HG2 THR A   3       3.108   2.976  -2.951  1.00  5.180          H  
ATOM     52  N   GLU A   4       7.916   4.231  -2.832  1.00  3.180          N  
ATOM     53  CA  GLU A   4       9.108   5.071  -2.815  1.00  3.490          C  
ATOM     54  C   GLU A   4       8.809   6.545  -3.119  1.00  3.310          C  
ATOM     55  O   GLU A   4       9.421   7.451  -2.555  1.00  3.700          O  
ATOM     56  CB  GLU A   4      10.125   4.525  -3.814  1.00  4.760          C  
ATOM     57  CG  GLU A   4      10.674   3.136  -3.448  1.00  4.760          C  
ATOM     58  CD  GLU A   4       9.753   2.001  -3.855  1.00  4.760          C  
ATOM     59  OE1 GLU A   4       8.706   2.278  -4.415  1.00  4.760          O  
ATOM     60  OE2 GLU A   4      10.079   0.873  -3.597  1.00  4.760          O  
ATOM     61  H   GLU A   4       7.879   3.446  -3.489  1.00  3.820          H  
ATOM     62  HA  GLU A   4       9.541   5.018  -1.814  1.00  4.190          H  
ATOM     63 1HB  GLU A   4       9.668   4.461  -4.802  1.00  5.710          H  
ATOM     64 2HB  GLU A   4      10.968   5.211  -3.888  1.00  5.710          H  
ATOM     65 1HG  GLU A   4      11.638   2.998  -3.937  1.00  5.710          H  
ATOM     66 2HG  GLU A   4      10.836   3.096  -2.371  1.00  5.710          H  
ATOM     67  N   GLY A   5       7.810   6.806  -3.961  1.00  3.230          N  
ATOM     68  CA  GLY A   5       7.473   8.181  -4.315  1.00  3.580          C  
ATOM     69  C   GLY A   5       6.702   8.886  -3.199  1.00  3.190          C  
ATOM     70  O   GLY A   5       6.530  10.107  -3.203  1.00  3.660          O  
ATOM     71  H   GLY A   5       7.315   6.042  -4.403  1.00  3.880          H  
ATOM     72 1HA  GLY A   5       8.383   8.735  -4.541  1.00  4.300          H  
ATOM     73 2HA  GLY A   5       6.868   8.177  -5.221  1.00  4.300          H  
ATOM     74  N   ASP A   6       6.309   8.142  -2.173  1.00  2.790          N  
ATOM     75  CA  ASP A   6       5.550   8.714  -1.092  1.00  2.910          C  
ATOM     76  C   ASP A   6       6.529   9.183  -0.033  1.00  2.570          C  
ATOM     77  O   ASP A   6       6.159   9.765   0.981  1.00  2.440          O  
ATOM     78  CB  ASP A   6       4.561   7.699  -0.555  1.00  4.030          C  
ATOM     79  CG  ASP A   6       3.460   7.331  -1.575  1.00  4.030          C  
ATOM     80  OD1 ASP A   6       2.959   8.207  -2.263  1.00  4.030          O  
ATOM     81  OD2 ASP A   6       3.153   6.132  -1.689  1.00  4.030          O  
ATOM     82  H   ASP A   6       6.536   7.148  -2.124  1.00  3.350          H  
ATOM     83  HA  ASP A   6       4.992   9.577  -1.460  1.00  3.490          H  
ATOM     84 1HB  ASP A   6       5.101   6.805  -0.280  1.00  4.830          H  
ATOM     85 2HB  ASP A   6       4.090   8.096   0.326  1.00  4.830          H  
ATOM     86  N   SER A   7       7.822   9.032  -0.331  1.00  2.720          N  
ATOM     87  CA  SER A   7       8.884   9.498   0.537  1.00  2.790          C  
ATOM     88  C   SER A   7       8.936  11.019   0.506  1.00  2.670          C  
ATOM     89  O   SER A   7       9.609  11.647   1.323  1.00  2.790          O  
ATOM     90  CB  SER A   7      10.224   8.928   0.101  1.00  3.880          C  
ATOM     91  OG  SER A   7      10.599   9.409  -1.175  1.00  3.880          O  
ATOM     92  H   SER A   7       8.111   8.550  -1.184  1.00  3.260          H  
ATOM     93  HA  SER A   7       8.674   9.176   1.558  1.00  3.350          H  
ATOM     94 1HB  SER A   7      10.980   9.210   0.830  1.00  4.650          H  
ATOM     95 2HB  SER A   7      10.174   7.840   0.081  1.00  4.650          H  
ATOM     96  HG  SER A   7      10.238   8.753  -1.813  1.00  4.650          H  
ATOM     97  N   GLN A   8       8.204  11.622  -0.441  1.00  2.640          N  
ATOM     98  CA  GLN A   8       8.179  13.056  -0.598  1.00  2.790          C  
ATOM     99  C   GLN A   8       7.090  13.732   0.239  1.00  2.330          C  
ATOM    100  O   GLN A   8       6.947  14.956   0.179  1.00  2.520          O  
ATOM    101  CB  GLN A   8       7.997  13.378  -2.077  1.00  3.850          C  
ATOM    102  CG  GLN A   8       9.108  12.792  -2.936  1.00  3.850          C  
ATOM    103  CD  GLN A   8      10.466  13.318  -2.550  1.00  3.850          C  
ATOM    104  OE1 GLN A   8      10.709  14.525  -2.616  1.00  3.850          O  
ATOM    105  NE2 GLN A   8      11.356  12.428  -2.116  1.00  3.850          N  
ATOM    106  H   GLN A   8       7.660  11.056  -1.100  1.00  3.170          H  
ATOM    107  HA  GLN A   8       9.138  13.452  -0.264  1.00  3.350          H  
ATOM    108 1HB  GLN A   8       7.049  12.964  -2.422  1.00  4.620          H  
ATOM    109 2HB  GLN A   8       7.968  14.456  -2.222  1.00  4.620          H  
ATOM    110 1HG  GLN A   8       9.115  11.707  -2.822  1.00  4.620          H  
ATOM    111 2HG  GLN A   8       8.922  13.057  -3.975  1.00  4.620          H  
ATOM    112 1HE2 GLN A   8      12.268  12.730  -1.834  1.00  4.620          H  
ATOM    113 2HE2 GLN A   8      11.116  11.441  -2.043  1.00  4.620          H  
ATOM    114  N   VAL A   9       6.308  12.960   1.010  1.00  1.860          N  
ATOM    115  CA  VAL A   9       5.268  13.564   1.837  1.00  1.530          C  
ATOM    116  C   VAL A   9       5.456  13.062   3.286  1.00  1.380          C  
ATOM    117  O   VAL A   9       6.191  12.103   3.498  1.00  1.450          O  
ATOM    118  CB  VAL A   9       3.849  13.241   1.279  1.00  2.270          C  
ATOM    119  CG1 VAL A   9       3.714  13.770  -0.135  1.00  2.270          C  
ATOM    120  CG2 VAL A   9       3.594  11.790   1.324  1.00  2.270          C  
ATOM    121  H   VAL A   9       6.450  11.940   1.027  1.00  2.230          H  
ATOM    122  HA  VAL A   9       5.404  14.638   1.797  1.00  1.840          H  
ATOM    123  HB  VAL A   9       3.109  13.733   1.866  1.00  2.730          H  
ATOM    124 1HG1 VAL A   9       2.711  13.561  -0.507  1.00  2.730          H  
ATOM    125 2HG1 VAL A   9       3.887  14.846  -0.135  1.00  2.730          H  
ATOM    126 3HG1 VAL A   9       4.445  13.288  -0.781  1.00  2.730          H  
ATOM    127 1HG2 VAL A   9       2.592  11.585   0.946  1.00  2.730          H  
ATOM    128 2HG2 VAL A   9       4.315  11.276   0.714  1.00  2.730          H  
ATOM    129 3HG2 VAL A   9       3.671  11.452   2.349  1.00  2.730          H  
ATOM    130  N   PRO A  10       4.848  13.698   4.304  1.00  1.390          N  
ATOM    131  CA  PRO A  10       4.889  13.285   5.703  1.00  1.520          C  
ATOM    132  C   PRO A  10       4.344  11.871   5.880  1.00  1.450          C  
ATOM    133  O   PRO A  10       3.507  11.435   5.106  1.00  1.270          O  
ATOM    134  CB  PRO A  10       4.024  14.338   6.371  1.00  2.280          C  
ATOM    135  CG  PRO A  10       4.093  15.543   5.478  1.00  2.280          C  
ATOM    136  CD  PRO A  10       4.161  15.003   4.091  1.00  2.280          C  
ATOM    137  HA  PRO A  10       5.927  13.344   6.064  1.00  1.820          H  
ATOM    138 1HB  PRO A  10       3.014  13.948   6.524  1.00  2.740          H  
ATOM    139 2HB  PRO A  10       4.445  14.572   7.334  1.00  2.740          H  
ATOM    140 1HG  PRO A  10       3.220  16.183   5.650  1.00  2.740          H  
ATOM    141 2HG  PRO A  10       4.971  16.147   5.746  1.00  2.740          H  
ATOM    142 1HD  PRO A  10       3.150  14.883   3.710  1.00  2.740          H  
ATOM    143 2HD  PRO A  10       4.753  15.704   3.500  1.00  2.740          H  
ATOM    144  N   ALA A  11       4.815  11.143   6.890  1.00  1.710          N  
ATOM    145  CA  ALA A  11       4.383   9.752   7.090  1.00  1.800          C  
ATOM    146  C   ALA A  11       2.867   9.511   7.122  1.00  1.710          C  
ATOM    147  O   ALA A  11       2.382   8.578   6.472  1.00  1.650          O  
ATOM    148  CB  ALA A  11       4.949   9.231   8.392  1.00  2.480          C  
ATOM    149  H   ALA A  11       5.503  11.544   7.515  1.00  2.050          H  
ATOM    150  HA  ALA A  11       4.792   9.168   6.265  1.00  2.160          H  
ATOM    151 1HB  ALA A  11       4.677   8.183   8.510  1.00  2.980          H  
ATOM    152 2HB  ALA A  11       6.034   9.326   8.380  1.00  2.980          H  
ATOM    153 3HB  ALA A  11       4.544   9.806   9.222  1.00  2.980          H  
ATOM    154  N   LEU A  12       2.102  10.324   7.855  1.00  1.800          N  
ATOM    155  CA  LEU A  12       0.668  10.032   7.906  1.00  1.870          C  
ATOM    156  C   LEU A  12       0.083  10.325   6.526  1.00  1.650          C  
ATOM    157  O   LEU A  12      -0.783   9.590   6.039  1.00  1.730          O  
ATOM    158  CB  LEU A  12      -0.038  10.842   9.020  1.00  2.590          C  
ATOM    159  CG  LEU A  12       0.406  10.506  10.525  1.00  2.590          C  
ATOM    160  CD1 LEU A  12      -0.235  11.512  11.523  1.00  2.590          C  
ATOM    161  CD2 LEU A  12      -0.009   9.077  10.902  1.00  2.590          C  
ATOM    162  H   LEU A  12       2.512  11.091   8.366  1.00  2.160          H  
ATOM    163  HA  LEU A  12       0.530   8.971   8.098  1.00  2.240          H  
ATOM    164 1HB  LEU A  12       0.039  11.872   8.828  1.00  3.110          H  
ATOM    165 2HB  LEU A  12      -1.077  10.613   8.965  1.00  3.110          H  
ATOM    166  HG  LEU A  12       1.490  10.598  10.603  1.00  3.110          H  
ATOM    167 1HD1 LEU A  12       0.098  11.274  12.533  1.00  3.110          H  
ATOM    168 2HD1 LEU A  12       0.053  12.504  11.287  1.00  3.110          H  
ATOM    169 3HD1 LEU A  12      -1.299  11.456  11.495  1.00  3.110          H  
ATOM    170 1HD2 LEU A  12       0.302   8.857  11.923  1.00  3.110          H  
ATOM    171 2HD2 LEU A  12      -1.077   8.982  10.841  1.00  3.110          H  
ATOM    172 3HD2 LEU A  12       0.451   8.356  10.238  1.00  3.110          H  
ATOM    173  N   ALA A  13       0.582  11.391   5.887  1.00  1.520          N  
ATOM    174  CA  ALA A  13       0.153  11.777   4.551  1.00  1.460          C  
ATOM    175  C   ALA A  13       0.461  10.691   3.527  1.00  1.270          C  
ATOM    176  O   ALA A  13      -0.340  10.446   2.620  1.00  1.360          O  
ATOM    177  CB  ALA A  13       0.831  13.071   4.129  1.00  2.070          C  
ATOM    178  H   ALA A  13       1.273  11.951   6.361  1.00  1.820          H  
ATOM    179  HA  ALA A  13      -0.922  11.912   4.581  1.00  1.750          H  
ATOM    180 1HB  ALA A  13       0.488  13.370   3.142  1.00  2.480          H  
ATOM    181 2HB  ALA A  13       0.601  13.850   4.847  1.00  2.480          H  
ATOM    182 3HB  ALA A  13       1.895  12.917   4.098  1.00  2.480          H  
ATOM    183  N   ALA A  14       1.626  10.045   3.675  1.00  1.170          N  
ATOM    184  CA  ALA A  14       2.068   8.981   2.782  1.00  1.170          C  
ATOM    185  C   ALA A  14       1.099   7.828   2.836  1.00  1.180          C  
ATOM    186  O   ALA A  14       0.673   7.304   1.798  1.00  1.260          O  
ATOM    187  CB  ALA A  14       3.459   8.521   3.183  1.00  1.640          C  
ATOM    188  H   ALA A  14       2.248  10.356   4.418  1.00  1.400          H  
ATOM    189  HA  ALA A  14       2.085   9.364   1.765  1.00  1.400          H  
ATOM    190 1HB  ALA A  14       3.786   7.756   2.526  1.00  1.970          H  
ATOM    191 2HB  ALA A  14       4.161   9.356   3.139  1.00  1.970          H  
ATOM    192 3HB  ALA A  14       3.435   8.132   4.195  1.00  1.970          H  
ATOM    193  N   TRP A  15       0.671   7.485   4.045  1.00  1.180          N  
ATOM    194  CA  TRP A  15      -0.311   6.435   4.175  1.00  1.280          C  
ATOM    195  C   TRP A  15      -1.633   6.860   3.581  1.00  1.280          C  
ATOM    196  O   TRP A  15      -2.236   6.108   2.815  1.00  1.420          O  
ATOM    197  CB  TRP A  15      -0.493   6.038   5.621  1.00  1.750          C  
ATOM    198  CG  TRP A  15       0.465   5.056   6.069  1.00  1.750          C  
ATOM    199  CD1 TRP A  15       1.504   5.220   6.928  1.00  1.750          C  
ATOM    200  CD2 TRP A  15       0.475   3.677   5.672  1.00  1.750          C  
ATOM    201  NE1 TRP A  15       2.167   4.029   7.090  1.00  1.750          N  
ATOM    202  CE2 TRP A  15       1.546   3.073   6.327  1.00  1.750          C  
ATOM    203  CE3 TRP A  15      -0.336   2.913   4.822  1.00  1.750          C  
ATOM    204  CZ2 TRP A  15       1.841   1.735   6.159  1.00  1.750          C  
ATOM    205  CZ3 TRP A  15      -0.041   1.577   4.651  1.00  1.750          C  
ATOM    206  CH2 TRP A  15       1.022   0.999   5.303  1.00  1.750          C  
ATOM    207  H   TRP A  15       1.097   7.929   4.867  1.00  1.420          H  
ATOM    208  HA  TRP A  15       0.045   5.569   3.629  1.00  1.540          H  
ATOM    209 1HB  TRP A  15      -0.372   6.919   6.247  1.00  2.100          H  
ATOM    210 2HB  TRP A  15      -1.488   5.645   5.759  1.00  2.100          H  
ATOM    211  HD1 TRP A  15       1.773   6.161   7.414  1.00  2.100          H  
ATOM    212  HE1 TRP A  15       2.977   3.884   7.676  1.00  2.100          H  
ATOM    213  HE3 TRP A  15      -1.179   3.367   4.303  1.00  2.100          H  
ATOM    214  HZ2 TRP A  15       2.679   1.257   6.668  1.00  2.100          H  
ATOM    215  HZ3 TRP A  15      -0.674   0.991   3.990  1.00  2.100          H  
ATOM    216  HH2 TRP A  15       1.225  -0.059   5.150  1.00  2.100          H  
ATOM    217  N   MET A  16      -2.067   8.093   3.840  1.00  1.200          N  
ATOM    218  CA  MET A  16      -3.342   8.483   3.276  1.00  1.280          C  
ATOM    219  C   MET A  16      -3.324   8.388   1.754  1.00  1.260          C  
ATOM    220  O   MET A  16      -4.293   7.906   1.146  1.00  1.390          O  
ATOM    221  CB  MET A  16      -3.733   9.892   3.685  1.00  1.760          C  
ATOM    222  CG  MET A  16      -4.087  10.056   5.117  1.00  1.760          C  
ATOM    223  SD  MET A  16      -4.681  11.716   5.479  1.00  1.760          S  
ATOM    224  CE  MET A  16      -4.731  11.897   7.231  1.00  1.760          C  
ATOM    225  H   MET A  16      -1.547   8.708   4.469  1.00  1.440          H  
ATOM    226  HA  MET A  16      -4.104   7.799   3.645  1.00  1.540          H  
ATOM    227 1HB  MET A  16      -2.896  10.561   3.485  1.00  2.110          H  
ATOM    228 2HB  MET A  16      -4.521  10.222   3.100  1.00  2.110          H  
ATOM    229 1HG  MET A  16      -4.822   9.340   5.368  1.00  2.110          H  
ATOM    230 2HG  MET A  16      -3.214   9.873   5.703  1.00  2.110          H  
ATOM    231 1HE  MET A  16      -5.102  12.893   7.467  1.00  2.110          H  
ATOM    232 2HE  MET A  16      -5.383  11.147   7.661  1.00  2.110          H  
ATOM    233 3HE  MET A  16      -3.734  11.796   7.635  1.00  2.110          H  
ATOM    234  N   ARG A  17      -2.232   8.836   1.133  1.00  1.190          N  
ATOM    235  CA  ARG A  17      -2.152   8.781  -0.308  1.00  1.240          C  
ATOM    236  C   ARG A  17      -2.280   7.343  -0.781  1.00  1.240          C  
ATOM    237  O   ARG A  17      -2.993   7.083  -1.760  1.00  1.290          O  
ATOM    238  CB  ARG A  17      -0.841   9.362  -0.822  1.00  1.720          C  
ATOM    239  CG  ARG A  17      -0.690   9.352  -2.356  1.00  1.720          C  
ATOM    240  CD  ARG A  17      -1.632  10.313  -3.017  1.00  1.720          C  
ATOM    241  NE  ARG A  17      -1.562  10.250  -4.464  1.00  1.720          N  
ATOM    242  CZ  ARG A  17      -2.281   9.404  -5.244  1.00  1.720          C  
ATOM    243  NH1 ARG A  17      -3.112   8.533  -4.709  1.00  1.720          N  
ATOM    244  NH2 ARG A  17      -2.151   9.462  -6.559  1.00  1.720          N  
ATOM    245  H   ARG A  17      -1.468   9.253   1.675  1.00  1.430          H  
ATOM    246  HA  ARG A  17      -2.982   9.357  -0.703  1.00  1.490          H  
ATOM    247 1HB  ARG A  17      -0.738  10.386  -0.477  1.00  2.060          H  
ATOM    248 2HB  ARG A  17      -0.004   8.794  -0.405  1.00  2.060          H  
ATOM    249 1HG  ARG A  17       0.328   9.650  -2.608  1.00  2.060          H  
ATOM    250 2HG  ARG A  17      -0.871   8.352  -2.751  1.00  2.060          H  
ATOM    251 1HD  ARG A  17      -2.655  10.123  -2.728  1.00  2.060          H  
ATOM    252 2HD  ARG A  17      -1.368  11.329  -2.714  1.00  2.060          H  
ATOM    253  HE  ARG A  17      -0.946  10.909  -4.926  1.00  2.060          H  
ATOM    254 1HH1 ARG A  17      -3.215   8.469  -3.696  1.00  2.060          H  
ATOM    255 2HH1 ARG A  17      -3.648   7.927  -5.311  1.00  2.060          H  
ATOM    256 1HH2 ARG A  17      -1.521  10.135  -6.977  1.00  2.060          H  
ATOM    257 2HH2 ARG A  17      -2.686   8.845  -7.150  1.00  2.060          H  
ATOM    258  N   ALA A  18      -1.589   6.416  -0.093  1.00  1.250          N  
ATOM    259  CA  ALA A  18      -1.614   4.989  -0.403  1.00  1.330          C  
ATOM    260  C   ALA A  18      -3.018   4.386  -0.303  1.00  1.290          C  
ATOM    261  O   ALA A  18      -3.407   3.561  -1.145  1.00  1.440          O  
ATOM    262  CB  ALA A  18      -0.689   4.246   0.543  1.00  1.830          C  
ATOM    263  H   ALA A  18      -0.965   6.732   0.661  1.00  1.500          H  
ATOM    264  HA  ALA A  18      -1.258   4.863  -1.424  1.00  1.600          H  
ATOM    265 1HB  ALA A  18      -0.695   3.207   0.284  1.00  2.200          H  
ATOM    266 2HB  ALA A  18       0.319   4.649   0.453  1.00  2.200          H  
ATOM    267 3HB  ALA A  18      -1.030   4.363   1.563  1.00  2.200          H  
ATOM    268  N   LEU A  19      -3.805   4.831   0.690  1.00  1.160          N  
ATOM    269  CA  LEU A  19      -5.154   4.293   0.863  1.00  1.180          C  
ATOM    270  C   LEU A  19      -5.998   4.643  -0.351  1.00  1.160          C  
ATOM    271  O   LEU A  19      -6.797   3.827  -0.814  1.00  1.270          O  
ATOM    272  CB  LEU A  19      -5.842   4.866   2.130  1.00  1.640          C  
ATOM    273  CG  LEU A  19      -5.698   4.108   3.526  1.00  1.640          C  
ATOM    274  CD1 LEU A  19      -6.144   2.651   3.401  1.00  1.640          C  
ATOM    275  CD2 LEU A  19      -4.266   4.223   4.055  1.00  1.640          C  
ATOM    276  H   LEU A  19      -3.407   5.492   1.366  1.00  1.390          H  
ATOM    277  HA  LEU A  19      -5.088   3.216   0.915  1.00  1.420          H  
ATOM    278 1HB  LEU A  19      -5.459   5.874   2.283  1.00  1.970          H  
ATOM    279 2HB  LEU A  19      -6.907   4.951   1.921  1.00  1.970          H  
ATOM    280  HG  LEU A  19      -6.363   4.572   4.227  1.00  1.970          H  
ATOM    281 1HD1 LEU A  19      -6.082   2.176   4.380  1.00  1.970          H  
ATOM    282 2HD1 LEU A  19      -7.177   2.618   3.049  1.00  1.970          H  
ATOM    283 3HD1 LEU A  19      -5.513   2.108   2.713  1.00  1.970          H  
ATOM    284 1HD2 LEU A  19      -4.192   3.730   5.022  1.00  1.970          H  
ATOM    285 2HD2 LEU A  19      -3.570   3.761   3.358  1.00  1.970          H  
ATOM    286 3HD2 LEU A  19      -4.026   5.271   4.175  1.00  1.970          H  
ATOM    287  N   VAL A  20      -5.832   5.861  -0.852  1.00  1.120          N  
ATOM    288  CA  VAL A  20      -6.518   6.281  -2.063  1.00  1.160          C  
ATOM    289  C   VAL A  20      -5.947   5.642  -3.334  1.00  1.270          C  
ATOM    290  O   VAL A  20      -6.701   5.239  -4.214  1.00  1.340          O  
ATOM    291  CB  VAL A  20      -6.615   7.803  -2.150  1.00  1.610          C  
ATOM    292  CG1 VAL A  20      -7.095   8.256  -3.486  1.00  1.610          C  
ATOM    293  CG2 VAL A  20      -7.648   8.220  -1.168  1.00  1.610          C  
ATOM    294  H   VAL A  20      -5.203   6.504  -0.350  1.00  1.340          H  
ATOM    295  HA  VAL A  20      -7.542   5.948  -1.967  1.00  1.390          H  
ATOM    296  HB  VAL A  20      -5.644   8.263  -1.935  1.00  1.930          H  
ATOM    297 1HG1 VAL A  20      -7.191   9.333  -3.486  1.00  1.930          H  
ATOM    298 2HG1 VAL A  20      -6.376   7.963  -4.235  1.00  1.930          H  
ATOM    299 3HG1 VAL A  20      -8.060   7.813  -3.707  1.00  1.930          H  
ATOM    300 1HG2 VAL A  20      -7.760   9.284  -1.230  1.00  1.930          H  
ATOM    301 2HG2 VAL A  20      -8.594   7.747  -1.414  1.00  1.930          H  
ATOM    302 3HG2 VAL A  20      -7.344   7.918  -0.167  1.00  1.930          H  
ATOM    303  N   ARG A  21      -4.626   5.575  -3.474  1.00  1.360          N  
ATOM    304  CA  ARG A  21      -4.039   5.008  -4.685  1.00  1.550          C  
ATOM    305  C   ARG A  21      -4.571   3.624  -5.028  1.00  1.570          C  
ATOM    306  O   ARG A  21      -4.806   3.328  -6.200  1.00  1.710          O  
ATOM    307  CB  ARG A  21      -2.520   4.909  -4.600  1.00  2.090          C  
ATOM    308  CG  ARG A  21      -1.875   4.427  -5.923  1.00  2.090          C  
ATOM    309  CD  ARG A  21      -0.394   4.380  -5.913  1.00  2.090          C  
ATOM    310  NE  ARG A  21       0.212   5.702  -5.732  1.00  2.090          N  
ATOM    311  CZ  ARG A  21       0.873   6.139  -4.624  1.00  2.090          C  
ATOM    312  NH1 ARG A  21       1.038   5.362  -3.570  1.00  2.090          N  
ATOM    313  NH2 ARG A  21       1.379   7.366  -4.609  1.00  2.090          N  
ATOM    314  H   ARG A  21      -4.022   5.938  -2.737  1.00  1.630          H  
ATOM    315  HA  ARG A  21      -4.280   5.672  -5.512  1.00  1.860          H  
ATOM    316 1HB  ARG A  21      -2.106   5.876  -4.333  1.00  2.510          H  
ATOM    317 2HB  ARG A  21      -2.247   4.207  -3.810  1.00  2.510          H  
ATOM    318 1HG  ARG A  21      -2.214   3.416  -6.146  1.00  2.510          H  
ATOM    319 2HG  ARG A  21      -2.184   5.090  -6.730  1.00  2.510          H  
ATOM    320 1HD  ARG A  21      -0.059   3.719  -5.121  1.00  2.510          H  
ATOM    321 2HD  ARG A  21      -0.052   3.985  -6.869  1.00  2.510          H  
ATOM    322  HE  ARG A  21       0.136   6.347  -6.508  1.00  2.510          H  
ATOM    323 1HH1 ARG A  21       0.681   4.425  -3.552  1.00  2.510          H  
ATOM    324 2HH1 ARG A  21       1.587   5.713  -2.768  1.00  2.510          H  
ATOM    325 1HH2 ARG A  21       1.278   7.969  -5.405  1.00  2.510          H  
ATOM    326 2HH2 ARG A  21       1.897   7.702  -3.770  1.00  2.510          H  
ATOM    327  N   SER A  22      -4.757   2.770  -4.018  1.00  1.510          N  
ATOM    328  CA  SER A  22      -5.214   1.396  -4.235  1.00  1.630          C  
ATOM    329  C   SER A  22      -6.716   1.244  -4.541  1.00  1.550          C  
ATOM    330  O   SER A  22      -7.181   0.121  -4.769  1.00  1.690          O  
ATOM    331  CB  SER A  22      -4.860   0.516  -3.051  1.00  2.230          C  
ATOM    332  OG  SER A  22      -5.591   0.859  -1.915  1.00  2.230          O  
ATOM    333  H   SER A  22      -4.513   3.061  -3.063  1.00  1.810          H  
ATOM    334  HA  SER A  22      -4.669   1.011  -5.097  1.00  1.960          H  
ATOM    335 1HB  SER A  22      -5.050  -0.525  -3.305  1.00  2.680          H  
ATOM    336 2HB  SER A  22      -3.797   0.612  -2.839  1.00  2.680          H  
ATOM    337  HG  SER A  22      -5.325   0.241  -1.230  1.00  2.680          H  
ATOM    338  N   LEU A  23      -7.488   2.328  -4.500  1.00  1.400          N  
ATOM    339  CA  LEU A  23      -8.921   2.247  -4.750  1.00  1.400          C  
ATOM    340  C   LEU A  23      -9.258   1.866  -6.198  1.00  1.450          C  
ATOM    341  O   LEU A  23      -8.498   2.178  -7.115  1.00  1.480          O  
ATOM    342  CB  LEU A  23      -9.597   3.597  -4.477  1.00  1.960          C  
ATOM    343  CG  LEU A  23      -9.631   4.113  -3.067  1.00  1.960          C  
ATOM    344  CD1 LEU A  23     -10.225   5.519  -3.120  1.00  1.960          C  
ATOM    345  CD2 LEU A  23     -10.440   3.214  -2.175  1.00  1.960          C  
ATOM    346  H   LEU A  23      -7.063   3.245  -4.322  1.00  1.680          H  
ATOM    347  HA  LEU A  23      -9.299   1.491  -4.080  1.00  1.680          H  
ATOM    348 1HB  LEU A  23      -9.031   4.335  -5.020  1.00  2.350          H  
ATOM    349 2HB  LEU A  23     -10.609   3.599  -4.878  1.00  2.350          H  
ATOM    350  HG  LEU A  23      -8.628   4.168  -2.680  1.00  2.350          H  
ATOM    351 1HD1 LEU A  23     -10.243   5.933  -2.121  1.00  2.350          H  
ATOM    352 2HD1 LEU A  23      -9.608   6.142  -3.764  1.00  2.350          H  
ATOM    353 3HD1 LEU A  23     -11.237   5.488  -3.520  1.00  2.350          H  
ATOM    354 1HD2 LEU A  23     -10.459   3.629  -1.167  1.00  2.350          H  
ATOM    355 2HD2 LEU A  23     -11.430   3.152  -2.563  1.00  2.350          H  
ATOM    356 3HD2 LEU A  23     -10.003   2.224  -2.136  1.00  2.350          H  
ATOM    357  N   PRO A  24     -10.392   1.168  -6.423  1.00  1.570          N  
ATOM    358  CA  PRO A  24     -10.936   0.795  -7.718  1.00  1.710          C  
ATOM    359  C   PRO A  24     -11.412   2.042  -8.450  1.00  1.620          C  
ATOM    360  O   PRO A  24     -11.748   3.034  -7.815  1.00  1.500          O  
ATOM    361  CB  PRO A  24     -12.094  -0.138  -7.347  1.00  2.560          C  
ATOM    362  CG  PRO A  24     -12.489   0.278  -5.958  1.00  2.560          C  
ATOM    363  CD  PRO A  24     -11.209   0.689  -5.286  1.00  2.560          C  
ATOM    364  HA  PRO A  24     -10.166   0.270  -8.298  1.00  2.050          H  
ATOM    365 1HB  PRO A  24     -12.912  -0.020  -8.074  1.00  3.080          H  
ATOM    366 2HB  PRO A  24     -11.763  -1.186  -7.402  1.00  3.080          H  
ATOM    367 1HG  PRO A  24     -13.182   1.116  -6.018  1.00  3.080          H  
ATOM    368 2HG  PRO A  24     -13.011  -0.539  -5.436  1.00  3.080          H  
ATOM    369 1HD  PRO A  24     -11.454   1.487  -4.586  1.00  3.080          H  
ATOM    370 2HD  PRO A  24     -10.731  -0.175  -4.797  1.00  3.080          H  
ATOM    371  N   SER A  25     -11.473   1.960  -9.776  1.00  1.780          N  
ATOM    372  CA  SER A  25     -11.886   3.064 -10.645  1.00  1.860          C  
ATOM    373  C   SER A  25     -13.291   3.627 -10.442  1.00  1.910          C  
ATOM    374  O   SER A  25     -13.466   4.693  -9.865  1.00  2.130          O  
ATOM    375  CB  SER A  25     -11.798   2.609 -12.080  1.00  2.570          C  
ATOM    376  OG  SER A  25     -12.735   1.588 -12.331  1.00  2.570          O  
ATOM    377  H   SER A  25     -11.197   1.098 -10.227  1.00  2.140          H  
ATOM    378  HA  SER A  25     -11.178   3.881 -10.488  1.00  2.230          H  
ATOM    379 1HB  SER A  25     -11.991   3.455 -12.741  1.00  3.090          H  
ATOM    380 2HB  SER A  25     -10.792   2.250 -12.290  1.00  3.090          H  
ATOM    381  HG  SER A  25     -12.627   1.355 -13.265  1.00  3.090          H  
ATOM    382  N   THR A  26     -14.311   2.916 -10.898  1.00  1.890          N  
ATOM    383  CA  THR A  26     -15.680   3.445 -10.840  1.00  2.030          C  
ATOM    384  C   THR A  26     -16.086   3.953  -9.453  1.00  1.740          C  
ATOM    385  O   THR A  26     -16.676   5.030  -9.328  1.00  1.780          O  
ATOM    386  CB  THR A  26     -16.708   2.377 -11.296  1.00  2.790          C  
ATOM    387  OG1 THR A  26     -16.425   1.987 -12.653  1.00  2.790          O  
ATOM    388  CG2 THR A  26     -18.137   2.956 -11.233  1.00  2.790          C  
ATOM    389  H   THR A  26     -14.120   2.031 -11.356  1.00  2.270          H  
ATOM    390  HA  THR A  26     -15.742   4.286 -11.533  1.00  2.440          H  
ATOM    391  HB  THR A  26     -16.640   1.503 -10.650  1.00  3.340          H  
ATOM    392  HG1 THR A  26     -16.972   1.232 -12.890  1.00  3.340          H  
ATOM    393 1HG2 THR A  26     -18.846   2.198 -11.565  1.00  3.340          H  
ATOM    394 2HG2 THR A  26     -18.389   3.250 -10.215  1.00  3.340          H  
ATOM    395 3HG2 THR A  26     -18.205   3.826 -11.885  1.00  3.340          H  
ATOM    396  N   SER A  27     -15.760   3.194  -8.415  1.00  1.640          N  
ATOM    397  CA  SER A  27     -16.145   3.501  -7.035  1.00  1.570          C  
ATOM    398  C   SER A  27     -15.175   4.449  -6.318  1.00  1.420          C  
ATOM    399  O   SER A  27     -15.363   4.789  -5.145  1.00  1.720          O  
ATOM    400  CB  SER A  27     -16.277   2.214  -6.239  1.00  2.230          C  
ATOM    401  OG  SER A  27     -17.298   1.391  -6.747  1.00  2.230          O  
ATOM    402  H   SER A  27     -15.259   2.339  -8.602  1.00  1.970          H  
ATOM    403  HA  SER A  27     -17.125   3.985  -7.058  1.00  1.880          H  
ATOM    404 1HB  SER A  27     -15.343   1.680  -6.266  1.00  2.670          H  
ATOM    405 2HB  SER A  27     -16.490   2.455  -5.201  1.00  2.670          H  
ATOM    406  HG  SER A  27     -17.354   0.641  -6.149  1.00  2.670          H  
ATOM    407  N   TRP A  28     -14.127   4.882  -7.002  1.00  1.410          N  
ATOM    408  CA  TRP A  28     -13.114   5.749  -6.425  1.00  1.790          C  
ATOM    409  C   TRP A  28     -13.721   6.944  -5.711  1.00  1.550          C  
ATOM    410  O   TRP A  28     -13.302   7.277  -4.614  1.00  1.430          O  
ATOM    411  CB  TRP A  28     -12.215   6.294  -7.513  1.00  2.350          C  
ATOM    412  CG  TRP A  28     -11.084   7.164  -7.093  1.00  2.350          C  
ATOM    413  CD1 TRP A  28     -11.129   8.477  -6.710  1.00  2.350          C  
ATOM    414  CD2 TRP A  28      -9.699   6.808  -7.110  1.00  2.350          C  
ATOM    415  NE1 TRP A  28      -9.874   8.941  -6.486  1.00  2.350          N  
ATOM    416  CE2 TRP A  28      -8.983   7.942  -6.736  1.00  2.350          C  
ATOM    417  CE3 TRP A  28      -9.007   5.633  -7.428  1.00  2.350          C  
ATOM    418  CZ2 TRP A  28      -7.616   7.947  -6.679  1.00  2.350          C  
ATOM    419  CZ3 TRP A  28      -7.628   5.635  -7.353  1.00  2.350          C  
ATOM    420  CH2 TRP A  28      -6.950   6.764  -6.991  1.00  2.350          C  
ATOM    421  H   TRP A  28     -14.006   4.611  -7.981  1.00  1.690          H  
ATOM    422  HA  TRP A  28     -12.521   5.165  -5.722  1.00  2.150          H  
ATOM    423 1HB  TRP A  28     -11.804   5.472  -8.079  1.00  2.820          H  
ATOM    424 2HB  TRP A  28     -12.808   6.841  -8.178  1.00  2.820          H  
ATOM    425  HD1 TRP A  28     -12.031   9.073  -6.612  1.00  2.820          H  
ATOM    426  HE1 TRP A  28      -9.641   9.884  -6.203  1.00  2.820          H  
ATOM    427  HE3 TRP A  28      -9.539   4.725  -7.722  1.00  2.820          H  
ATOM    428  HZ2 TRP A  28      -7.057   8.836  -6.395  1.00  2.820          H  
ATOM    429  HZ3 TRP A  28      -7.095   4.709  -7.588  1.00  2.820          H  
ATOM    430  HH2 TRP A  28      -5.868   6.731  -6.946  1.00  2.820          H  
ATOM    431  N   SER A  29     -14.653   7.656  -6.349  1.00  1.600          N  
ATOM    432  CA  SER A  29     -15.143   8.920  -5.794  1.00  1.550          C  
ATOM    433  C   SER A  29     -15.706   8.854  -4.379  1.00  1.390          C  
ATOM    434  O   SER A  29     -15.231   9.591  -3.503  1.00  1.360          O  
ATOM    435  CB  SER A  29     -16.207   9.494  -6.700  1.00  2.190          C  
ATOM    436  OG  SER A  29     -16.724  10.693  -6.188  1.00  2.190          O  
ATOM    437  H   SER A  29     -15.010   7.315  -7.231  1.00  1.920          H  
ATOM    438  HA  SER A  29     -14.304   9.614  -5.779  1.00  1.860          H  
ATOM    439 1HB  SER A  29     -15.786   9.683  -7.666  1.00  2.630          H  
ATOM    440 2HB  SER A  29     -17.007   8.778  -6.827  1.00  2.630          H  
ATOM    441  HG  SER A  29     -17.682  10.511  -5.958  1.00  2.630          H  
ATOM    442  N   ASP A  30     -16.688   7.980  -4.111  1.00  1.440          N  
ATOM    443  CA  ASP A  30     -17.219   7.935  -2.766  1.00  1.390          C  
ATOM    444  C   ASP A  30     -16.335   7.138  -1.809  1.00  1.210          C  
ATOM    445  O   ASP A  30     -16.383   7.367  -0.590  1.00  1.150          O  
ATOM    446  CB  ASP A  30     -18.679   7.485  -2.799  1.00  1.970          C  
ATOM    447  CG  ASP A  30     -18.886   6.219  -3.549  1.00  1.970          C  
ATOM    448  OD1 ASP A  30     -18.409   6.166  -4.671  1.00  1.970          O  
ATOM    449  OD2 ASP A  30     -19.514   5.321  -3.043  1.00  1.970          O  
ATOM    450  H   ASP A  30     -17.088   7.356  -4.820  1.00  1.730          H  
ATOM    451  HA  ASP A  30     -17.245   8.958  -2.393  1.00  1.670          H  
ATOM    452 1HB  ASP A  30     -19.046   7.357  -1.782  1.00  2.360          H  
ATOM    453 2HB  ASP A  30     -19.284   8.269  -3.271  1.00  2.360          H  
ATOM    454  N   LEU A  31     -15.491   6.238  -2.328  1.00  1.210          N  
ATOM    455  CA  LEU A  31     -14.591   5.541  -1.428  1.00  1.180          C  
ATOM    456  C   LEU A  31     -13.503   6.507  -0.972  1.00  1.040          C  
ATOM    457  O   LEU A  31     -13.114   6.499   0.198  1.00  1.020          O  
ATOM    458  CB  LEU A  31     -13.964   4.330  -2.099  1.00  1.660          C  
ATOM    459  CG  LEU A  31     -14.899   3.147  -2.435  1.00  1.660          C  
ATOM    460  CD1 LEU A  31     -14.129   2.161  -3.294  1.00  1.660          C  
ATOM    461  CD2 LEU A  31     -15.379   2.458  -1.157  1.00  1.660          C  
ATOM    462  H   LEU A  31     -15.497   6.008  -3.332  1.00  1.450          H  
ATOM    463  HA  LEU A  31     -15.146   5.228  -0.551  1.00  1.420          H  
ATOM    464 1HB  LEU A  31     -13.499   4.659  -3.029  1.00  2.000          H  
ATOM    465 2HB  LEU A  31     -13.197   3.961  -1.434  1.00  2.000          H  
ATOM    466  HG  LEU A  31     -15.758   3.512  -2.999  1.00  2.000          H  
ATOM    467 1HD1 LEU A  31     -14.775   1.327  -3.558  1.00  2.000          H  
ATOM    468 2HD1 LEU A  31     -13.797   2.667  -4.200  1.00  2.000          H  
ATOM    469 3HD1 LEU A  31     -13.273   1.787  -2.747  1.00  2.000          H  
ATOM    470 1HD2 LEU A  31     -16.025   1.622  -1.424  1.00  2.000          H  
ATOM    471 2HD2 LEU A  31     -14.520   2.088  -0.598  1.00  2.000          H  
ATOM    472 3HD2 LEU A  31     -15.941   3.151  -0.539  1.00  2.000          H  
ATOM    473  N   CYS A  32     -13.029   7.359  -1.887  1.00  1.030          N  
ATOM    474  CA  CYS A  32     -12.016   8.347  -1.581  1.00  0.980          C  
ATOM    475  C   CYS A  32     -12.601   9.333  -0.582  1.00  0.880          C  
ATOM    476  O   CYS A  32     -11.993   9.563   0.458  1.00  0.890          O  
ATOM    477  CB  CYS A  32     -11.520   9.025  -2.861  1.00  1.390          C  
ATOM    478  SG  CYS A  32     -10.195  10.232  -2.641  1.00  1.390          S  
ATOM    479  H   CYS A  32     -13.359   7.295  -2.842  1.00  1.240          H  
ATOM    480  HA  CYS A  32     -11.169   7.850  -1.117  1.00  1.180          H  
ATOM    481 1HB  CYS A  32     -11.150   8.264  -3.542  1.00  1.670          H  
ATOM    482 2HB  CYS A  32     -12.349   9.496  -3.359  1.00  1.670          H  
ATOM    483  HG  CYS A  32     -10.841  10.990  -1.747  1.00  1.670          H  
ATOM    484  N   GLU A  33     -13.816   9.862  -0.825  1.00  0.910          N  
ATOM    485  CA  GLU A  33     -14.408  10.783   0.154  1.00  0.970          C  
ATOM    486  C   GLU A  33     -14.523  10.131   1.534  1.00  0.950          C  
ATOM    487  O   GLU A  33     -14.274  10.780   2.561  1.00  1.010          O  
ATOM    488  CB  GLU A  33     -15.781  11.292  -0.267  1.00  1.330          C  
ATOM    489  CG  GLU A  33     -16.373  12.285   0.763  1.00  1.330          C  
ATOM    490  CD  GLU A  33     -17.691  12.872   0.389  1.00  1.330          C  
ATOM    491  OE1 GLU A  33     -18.125  12.681  -0.719  1.00  1.330          O  
ATOM    492  OE2 GLU A  33     -18.289  13.505   1.243  1.00  1.330          O  
ATOM    493  H   GLU A  33     -14.295   9.664  -1.709  1.00  1.090          H  
ATOM    494  HA  GLU A  33     -13.759  11.649   0.247  1.00  1.160          H  
ATOM    495 1HB  GLU A  33     -15.709  11.784  -1.239  1.00  1.600          H  
ATOM    496 2HB  GLU A  33     -16.464  10.449  -0.373  1.00  1.600          H  
ATOM    497 1HG  GLU A  33     -16.508  11.770   1.713  1.00  1.600          H  
ATOM    498 2HG  GLU A  33     -15.655  13.090   0.923  1.00  1.600          H  
ATOM    499  N   THR A  34     -14.916   8.851   1.569  1.00  0.940          N  
ATOM    500  CA  THR A  34     -15.028   8.146   2.832  1.00  1.000          C  
ATOM    501  C   THR A  34     -13.668   8.139   3.513  1.00  0.960          C  
ATOM    502  O   THR A  34     -13.576   8.476   4.701  1.00  1.020          O  
ATOM    503  CB  THR A  34     -15.528   6.697   2.633  1.00  1.380          C  
ATOM    504  OG1 THR A  34     -16.841   6.711   2.044  1.00  1.380          O  
ATOM    505  CG2 THR A  34     -15.592   5.990   3.975  1.00  1.380          C  
ATOM    506  H   THR A  34     -15.179   8.363   0.711  1.00  1.130          H  
ATOM    507  HA  THR A  34     -15.733   8.675   3.471  1.00  1.200          H  
ATOM    508  HB  THR A  34     -14.851   6.160   1.978  1.00  1.650          H  
ATOM    509  HG1 THR A  34     -16.773   7.002   1.107  1.00  1.650          H  
ATOM    510 1HG2 THR A  34     -15.950   4.974   3.830  1.00  1.650          H  
ATOM    511 2HG2 THR A  34     -14.604   5.958   4.430  1.00  1.650          H  
ATOM    512 3HG2 THR A  34     -16.275   6.526   4.633  1.00  1.650          H  
ATOM    513  N   SER A  35     -12.608   7.806   2.755  1.00  0.960          N  
ATOM    514  CA  SER A  35     -11.252   7.799   3.277  1.00  1.040          C  
ATOM    515  C   SER A  35     -10.829   9.188   3.739  1.00  1.050          C  
ATOM    516  O   SER A  35     -10.201   9.326   4.779  1.00  1.160          O  
ATOM    517  CB  SER A  35     -10.259   7.276   2.245  1.00  1.420          C  
ATOM    518  OG  SER A  35     -10.476   5.913   1.974  1.00  1.420          O  
ATOM    519  H   SER A  35     -12.763   7.496   1.790  1.00  1.150          H  
ATOM    520  HA  SER A  35     -11.227   7.130   4.134  1.00  1.250          H  
ATOM    521 1HB  SER A  35     -10.354   7.848   1.326  1.00  1.710          H  
ATOM    522 2HB  SER A  35      -9.242   7.421   2.611  1.00  1.710          H  
ATOM    523  HG  SER A  35      -9.816   5.662   1.326  1.00  1.710          H  
ATOM    524  N   LEU A  36     -11.196  10.255   3.029  1.00  0.990          N  
ATOM    525  CA  LEU A  36     -10.790  11.574   3.506  1.00  1.070          C  
ATOM    526  C   LEU A  36     -11.285  11.787   4.918  1.00  1.110          C  
ATOM    527  O   LEU A  36     -10.524  12.179   5.813  1.00  1.280          O  
ATOM    528  CB  LEU A  36     -11.396  12.720   2.666  1.00  1.470          C  
ATOM    529  CG  LEU A  36     -10.639  13.261   1.428  1.00  1.470          C  
ATOM    530  CD1 LEU A  36     -10.547  12.215   0.318  1.00  1.470          C  
ATOM    531  CD2 LEU A  36     -11.360  14.469   0.940  1.00  1.470          C  
ATOM    532  H   LEU A  36     -11.686  10.123   2.144  1.00  1.190          H  
ATOM    533  HA  LEU A  36      -9.724  11.647   3.533  1.00  1.280          H  
ATOM    534 1HB  LEU A  36     -12.367  12.390   2.317  1.00  1.760          H  
ATOM    535 2HB  LEU A  36     -11.561  13.563   3.333  1.00  1.760          H  
ATOM    536  HG  LEU A  36      -9.637  13.535   1.716  1.00  1.760          H  
ATOM    537 1HD1 LEU A  36     -10.022  12.635  -0.534  1.00  1.760          H  
ATOM    538 2HD1 LEU A  36     -10.021  11.328   0.672  1.00  1.760          H  
ATOM    539 3HD1 LEU A  36     -11.531  11.946   0.014  1.00  1.760          H  
ATOM    540 1HD2 LEU A  36     -10.853  14.872   0.104  1.00  1.760          H  
ATOM    541 2HD2 LEU A  36     -12.373  14.203   0.651  1.00  1.760          H  
ATOM    542 3HD2 LEU A  36     -11.398  15.223   1.728  1.00  1.760          H  
ATOM    543  N   ARG A  37     -12.558  11.475   5.134  1.00  1.020          N  
ATOM    544  CA  ARG A  37     -13.168  11.664   6.434  1.00  1.130          C  
ATOM    545  C   ARG A  37     -12.601  10.716   7.509  1.00  1.150          C  
ATOM    546  O   ARG A  37     -12.250  11.158   8.614  1.00  1.310          O  
ATOM    547  CB  ARG A  37     -14.671  11.458   6.281  1.00  1.540          C  
ATOM    548  CG  ARG A  37     -15.368  12.562   5.453  1.00  1.540          C  
ATOM    549  CD  ARG A  37     -16.836  12.320   5.265  1.00  1.540          C  
ATOM    550  NE  ARG A  37     -17.453  13.326   4.368  1.00  1.540          N  
ATOM    551  CZ  ARG A  37     -17.885  14.548   4.718  1.00  1.540          C  
ATOM    552  NH1 ARG A  37     -17.798  14.995   5.961  1.00  1.540          N  
ATOM    553  NH2 ARG A  37     -18.402  15.288   3.763  1.00  1.540          N  
ATOM    554  H   ARG A  37     -13.120  11.149   4.336  1.00  1.220          H  
ATOM    555  HA  ARG A  37     -12.983  12.691   6.746  1.00  1.360          H  
ATOM    556 1HB  ARG A  37     -14.855  10.504   5.784  1.00  1.850          H  
ATOM    557 2HB  ARG A  37     -15.138  11.415   7.263  1.00  1.850          H  
ATOM    558 1HG  ARG A  37     -15.232  13.519   5.951  1.00  1.850          H  
ATOM    559 2HG  ARG A  37     -14.913  12.606   4.462  1.00  1.850          H  
ATOM    560 1HD  ARG A  37     -16.969  11.338   4.805  1.00  1.850          H  
ATOM    561 2HD  ARG A  37     -17.349  12.340   6.223  1.00  1.850          H  
ATOM    562  HE  ARG A  37     -17.580  13.092   3.365  1.00  1.850          H  
ATOM    563 1HH1 ARG A  37     -17.399  14.416   6.683  1.00  1.850          H  
ATOM    564 2HH1 ARG A  37     -18.134  15.920   6.190  1.00  1.850          H  
ATOM    565 1HH2 ARG A  37     -18.446  14.884   2.809  1.00  1.850          H  
ATOM    566 2HH2 ARG A  37     -18.747  16.215   3.952  1.00  1.850          H  
ATOM    567  N   HIS A  38     -12.476   9.426   7.170  1.00  1.080          N  
ATOM    568  CA  HIS A  38     -12.026   8.422   8.121  1.00  1.190          C  
ATOM    569  C   HIS A  38     -10.543   8.473   8.434  1.00  1.100          C  
ATOM    570  O   HIS A  38     -10.155   8.261   9.589  1.00  1.140          O  
ATOM    571  CB  HIS A  38     -12.380   7.013   7.634  1.00  1.620          C  
ATOM    572  CG  HIS A  38     -13.847   6.716   7.672  1.00  1.620          C  
ATOM    573  ND1 HIS A  38     -14.369   5.500   7.288  1.00  1.620          N  
ATOM    574  CD2 HIS A  38     -14.906   7.484   8.029  1.00  1.620          C  
ATOM    575  CE1 HIS A  38     -15.685   5.531   7.420  1.00  1.620          C  
ATOM    576  NE2 HIS A  38     -16.033   6.722   7.864  1.00  1.620          N  
ATOM    577  H   HIS A  38     -12.761   9.128   6.233  1.00  1.300          H  
ATOM    578  HA  HIS A  38     -12.548   8.579   9.063  1.00  1.430          H  
ATOM    579 1HB  HIS A  38     -12.038   6.895   6.603  1.00  1.950          H  
ATOM    580 2HB  HIS A  38     -11.858   6.275   8.240  1.00  1.950          H  
ATOM    581  HD1 HIS A  38     -13.852   4.647   7.211  1.00  1.950          H  
ATOM    582  HD2 HIS A  38     -14.991   8.510   8.389  1.00  1.950          H  
ATOM    583  HE1 HIS A  38     -16.288   4.660   7.165  1.00  1.950          H  
ATOM    584  N   LEU A  39      -9.703   8.738   7.436  1.00  1.040          N  
ATOM    585  CA  LEU A  39      -8.278   8.755   7.677  1.00  1.060          C  
ATOM    586  C   LEU A  39      -7.926  10.017   8.405  1.00  0.970          C  
ATOM    587  O   LEU A  39      -7.102   9.993   9.315  1.00  1.060          O  
ATOM    588  CB  LEU A  39      -7.484   8.678   6.376  1.00  1.480          C  
ATOM    589  CG  LEU A  39      -7.124   7.253   5.818  1.00  1.480          C  
ATOM    590  CD1 LEU A  39      -6.026   6.638   6.673  1.00  1.480          C  
ATOM    591  CD2 LEU A  39      -8.378   6.357   5.805  1.00  1.480          C  
ATOM    592  H   LEU A  39     -10.045   8.909   6.496  1.00  1.250          H  
ATOM    593  HA  LEU A  39      -8.021   7.916   8.307  1.00  1.270          H  
ATOM    594 1HB  LEU A  39      -7.990   9.239   5.607  1.00  1.770          H  
ATOM    595 2HB  LEU A  39      -6.566   9.182   6.582  1.00  1.770          H  
ATOM    596  HG  LEU A  39      -6.744   7.354   4.799  1.00  1.770          H  
ATOM    597 1HD1 LEU A  39      -5.752   5.666   6.284  1.00  1.770          H  
ATOM    598 2HD1 LEU A  39      -5.177   7.288   6.636  1.00  1.770          H  
ATOM    599 3HD1 LEU A  39      -6.349   6.525   7.703  1.00  1.770          H  
ATOM    600 1HD2 LEU A  39      -8.132   5.380   5.407  1.00  1.770          H  
ATOM    601 2HD2 LEU A  39      -8.766   6.232   6.812  1.00  1.770          H  
ATOM    602 3HD2 LEU A  39      -9.135   6.812   5.186  1.00  1.770          H  
ATOM    603  N   PHE A  40      -8.583  11.135   8.094  1.00  0.890          N  
ATOM    604  CA  PHE A  40      -8.269  12.344   8.816  1.00  0.930          C  
ATOM    605  C   PHE A  40      -8.450  12.094  10.305  1.00  0.900          C  
ATOM    606  O   PHE A  40      -7.536  12.337  11.091  1.00  0.940          O  
ATOM    607  CB  PHE A  40      -9.150  13.491   8.357  1.00  1.290          C  
ATOM    608  CG  PHE A  40      -8.921  14.764   9.086  1.00  1.290          C  
ATOM    609  CD1 PHE A  40      -7.866  15.580   8.745  1.00  1.290          C  
ATOM    610  CD2 PHE A  40      -9.756  15.156  10.109  1.00  1.290          C  
ATOM    611  CE1 PHE A  40      -7.652  16.770   9.408  1.00  1.290          C  
ATOM    612  CE2 PHE A  40      -9.550  16.332  10.773  1.00  1.290          C  
ATOM    613  CZ  PHE A  40      -8.493  17.148  10.419  1.00  1.290          C  
ATOM    614  H   PHE A  40      -9.267  11.196   7.330  1.00  1.070          H  
ATOM    615  HA  PHE A  40      -7.229  12.605   8.636  1.00  1.120          H  
ATOM    616 1HB  PHE A  40      -8.980  13.666   7.299  1.00  1.540          H  
ATOM    617 2HB  PHE A  40     -10.201  13.210   8.468  1.00  1.540          H  
ATOM    618  HD1 PHE A  40      -7.201  15.277   7.941  1.00  1.540          H  
ATOM    619  HD2 PHE A  40     -10.601  14.515  10.397  1.00  1.540          H  
ATOM    620  HE1 PHE A  40      -6.818  17.406   9.126  1.00  1.540          H  
ATOM    621  HE2 PHE A  40     -10.228  16.620  11.580  1.00  1.540          H  
ATOM    622  HZ  PHE A  40      -8.327  18.085  10.945  1.00  1.540          H  
ATOM    623  N   GLU A  41      -9.615  11.568  10.710  1.00  0.910          N  
ATOM    624  CA  GLU A  41      -9.838  11.335  12.135  1.00  0.990          C  
ATOM    625  C   GLU A  41      -8.914  10.251  12.732  1.00  1.000          C  
ATOM    626  O   GLU A  41      -8.432  10.394  13.870  1.00  1.080          O  
ATOM    627  CB  GLU A  41     -11.302  10.954  12.360  1.00  1.350          C  
ATOM    628  CG  GLU A  41     -12.314  12.092  12.110  1.00  1.350          C  
ATOM    629  CD  GLU A  41     -12.139  13.250  13.051  1.00  1.350          C  
ATOM    630  OE1 GLU A  41     -11.870  13.001  14.199  1.00  1.350          O  
ATOM    631  OE2 GLU A  41     -12.304  14.373  12.646  1.00  1.350          O  
ATOM    632  H   GLU A  41     -10.360  11.363  10.034  1.00  1.090          H  
ATOM    633  HA  GLU A  41      -9.640  12.270  12.660  1.00  1.190          H  
ATOM    634 1HB  GLU A  41     -11.560  10.131  11.684  1.00  1.620          H  
ATOM    635 2HB  GLU A  41     -11.433  10.595  13.379  1.00  1.620          H  
ATOM    636 1HG  GLU A  41     -12.193  12.448  11.086  1.00  1.620          H  
ATOM    637 2HG  GLU A  41     -13.321  11.694  12.210  1.00  1.620          H  
ATOM    638  N   THR A  42      -8.642   9.180  11.964  1.00  0.990          N  
ATOM    639  CA  THR A  42      -7.804   8.074  12.422  1.00  1.100          C  
ATOM    640  C   THR A  42      -6.380   8.526  12.699  1.00  1.060          C  
ATOM    641  O   THR A  42      -5.780   8.162  13.714  1.00  1.160          O  
ATOM    642  CB  THR A  42      -7.762   6.934  11.371  1.00  1.500          C  
ATOM    643  OG1 THR A  42      -9.083   6.418  11.161  1.00  1.500          O  
ATOM    644  CG2 THR A  42      -6.864   5.793  11.841  1.00  1.500          C  
ATOM    645  H   THR A  42      -9.074   9.098  11.042  1.00  1.190          H  
ATOM    646  HA  THR A  42      -8.227   7.683  13.346  1.00  1.320          H  
ATOM    647  HB  THR A  42      -7.377   7.325  10.435  1.00  1.800          H  
ATOM    648  HG1 THR A  42      -9.626   7.093  10.706  1.00  1.800          H  
ATOM    649 1HG2 THR A  42      -6.858   5.011  11.083  1.00  1.800          H  
ATOM    650 2HG2 THR A  42      -5.853   6.139  11.998  1.00  1.800          H  
ATOM    651 3HG2 THR A  42      -7.254   5.391  12.774  1.00  1.800          H  
ATOM    652  N   PHE A  43      -5.825   9.300  11.776  1.00  1.020          N  
ATOM    653  CA  PHE A  43      -4.473   9.803  11.902  1.00  1.090          C  
ATOM    654  C   PHE A  43      -4.394  10.973  12.880  1.00  1.060          C  
ATOM    655  O   PHE A  43      -3.486  11.018  13.709  1.00  1.160          O  
ATOM    656  CB  PHE A  43      -3.923  10.084  10.515  1.00  1.500          C  
ATOM    657  CG  PHE A  43      -3.583   8.776   9.718  1.00  1.500          C  
ATOM    658  CD1 PHE A  43      -3.683   7.478  10.277  1.00  1.500          C  
ATOM    659  CD2 PHE A  43      -3.112   8.848   8.441  1.00  1.500          C  
ATOM    660  CE1 PHE A  43      -3.333   6.369   9.563  1.00  1.500          C  
ATOM    661  CE2 PHE A  43      -2.763   7.737   7.740  1.00  1.500          C  
ATOM    662  CZ  PHE A  43      -2.874   6.494   8.296  1.00  1.500          C  
ATOM    663  H   PHE A  43      -6.363   9.534  10.937  1.00  1.220          H  
ATOM    664  HA  PHE A  43      -3.850   9.037  12.346  1.00  1.310          H  
ATOM    665 1HB  PHE A  43      -4.674  10.636   9.956  1.00  1.800          H  
ATOM    666 2HB  PHE A  43      -3.063  10.698  10.563  1.00  1.800          H  
ATOM    667  HD1 PHE A  43      -4.034   7.315  11.277  1.00  1.800          H  
ATOM    668  HD2 PHE A  43      -3.001   9.802   7.979  1.00  1.800          H  
ATOM    669  HE1 PHE A  43      -3.423   5.383  10.017  1.00  1.800          H  
ATOM    670  HE2 PHE A  43      -2.396   7.849   6.731  1.00  1.800          H  
ATOM    671  HZ  PHE A  43      -2.595   5.609   7.734  1.00  1.800          H  
ATOM    672  N   ARG A  44      -5.389  11.866  12.886  1.00  1.020          N  
ATOM    673  CA  ARG A  44      -5.413  12.992  13.818  1.00  1.130          C  
ATOM    674  C   ARG A  44      -5.356  12.493  15.267  1.00  1.160          C  
ATOM    675  O   ARG A  44      -4.841  13.185  16.145  1.00  1.280          O  
ATOM    676  CB  ARG A  44      -6.659  13.853  13.631  1.00  1.540          C  
ATOM    677  CG  ARG A  44      -6.682  15.152  14.445  1.00  1.540          C  
ATOM    678  CD  ARG A  44      -7.885  15.976  14.137  1.00  1.540          C  
ATOM    679  NE  ARG A  44      -9.132  15.362  14.611  1.00  1.540          N  
ATOM    680  CZ  ARG A  44      -9.619  15.450  15.874  1.00  1.540          C  
ATOM    681  NH1 ARG A  44      -8.976  16.140  16.805  1.00  1.540          N  
ATOM    682  NH2 ARG A  44     -10.751  14.834  16.174  1.00  1.540          N  
ATOM    683  H   ARG A  44      -6.130  11.827  12.186  1.00  1.220          H  
ATOM    684  HA  ARG A  44      -4.538  13.612  13.625  1.00  1.360          H  
ATOM    685 1HB  ARG A  44      -6.766  14.129  12.594  1.00  1.850          H  
ATOM    686 2HB  ARG A  44      -7.542  13.272  13.902  1.00  1.850          H  
ATOM    687 1HG  ARG A  44      -6.692  14.914  15.507  1.00  1.850          H  
ATOM    688 2HG  ARG A  44      -5.792  15.738  14.214  1.00  1.850          H  
ATOM    689 1HD  ARG A  44      -7.790  16.967  14.578  1.00  1.850          H  
ATOM    690 2HD  ARG A  44      -7.949  16.074  13.068  1.00  1.850          H  
ATOM    691  HE  ARG A  44      -9.686  14.818  13.945  1.00  1.850          H  
ATOM    692 1HH1 ARG A  44      -8.112  16.609  16.586  1.00  1.850          H  
ATOM    693 2HH1 ARG A  44      -9.351  16.195  17.742  1.00  1.850          H  
ATOM    694 1HH2 ARG A  44     -11.247  14.283  15.447  1.00  1.850          H  
ATOM    695 2HH2 ARG A  44     -11.131  14.884  17.102  1.00  1.850          H  
ATOM    696  N   SER A  45      -5.964  11.329  15.523  1.00  1.120          N  
ATOM    697  CA  SER A  45      -6.036  10.688  16.831  1.00  1.250          C  
ATOM    698  C   SER A  45      -4.868   9.728  17.157  1.00  1.220          C  
ATOM    699  O   SER A  45      -4.844   9.130  18.241  1.00  1.370          O  
ATOM    700  CB  SER A  45      -7.317   9.877  16.903  1.00  1.700          C  
ATOM    701  OG  SER A  45      -8.446  10.690  16.759  1.00  1.700          O  
ATOM    702  H   SER A  45      -6.481  10.868  14.768  1.00  1.340          H  
ATOM    703  HA  SER A  45      -6.060  11.472  17.585  1.00  1.500          H  
ATOM    704 1HB  SER A  45      -7.309   9.118  16.115  1.00  2.040          H  
ATOM    705 2HB  SER A  45      -7.359   9.360  17.857  1.00  2.040          H  
ATOM    706  HG  SER A  45      -8.547  10.818  15.791  1.00  2.040          H  
ATOM    707  N   ASP A  46      -3.900   9.562  16.244  1.00  1.100          N  
ATOM    708  CA  ASP A  46      -2.817   8.583  16.416  1.00  1.200          C  
ATOM    709  C   ASP A  46      -1.762   9.014  17.437  1.00  1.210          C  
ATOM    710  O   ASP A  46      -0.934   9.891  17.182  1.00  1.160          O  
ATOM    711  CB  ASP A  46      -2.107   8.310  15.086  1.00  1.640          C  
ATOM    712  CG  ASP A  46      -1.080   7.198  15.222  1.00  1.640          C  
ATOM    713  OD1 ASP A  46      -0.964   6.690  16.333  1.00  1.640          O  
ATOM    714  OD2 ASP A  46      -0.427   6.852  14.263  1.00  1.640          O  
ATOM    715  H   ASP A  46      -3.922  10.110  15.383  1.00  1.320          H  
ATOM    716  HA  ASP A  46      -3.262   7.650  16.761  1.00  1.440          H  
ATOM    717 1HB  ASP A  46      -2.849   8.027  14.336  1.00  1.970          H  
ATOM    718 2HB  ASP A  46      -1.617   9.224  14.734  1.00  1.970          H  
ATOM    719  N   GLN A  47      -1.736   8.344  18.584  1.00  1.380          N  
ATOM    720  CA  GLN A  47      -0.877   8.782  19.677  1.00  1.470          C  
ATOM    721  C   GLN A  47       0.567   8.326  19.518  1.00  1.540          C  
ATOM    722  O   GLN A  47       1.413   8.606  20.366  1.00  1.620          O  
ATOM    723  CB  GLN A  47      -1.438   8.308  21.013  1.00  2.020          C  
ATOM    724  CG  GLN A  47      -2.845   8.817  21.269  1.00  2.020          C  
ATOM    725  CD  GLN A  47      -2.962  10.326  21.209  1.00  2.020          C  
ATOM    726  OE1 GLN A  47      -2.268  11.073  21.913  1.00  2.020          O  
ATOM    727  NE2 GLN A  47      -3.850  10.781  20.337  1.00  2.020          N  
ATOM    728  H   GLN A  47      -2.380   7.574  18.706  1.00  1.660          H  
ATOM    729  HA  GLN A  47      -0.871   9.866  19.685  1.00  1.760          H  
ATOM    730 1HB  GLN A  47      -1.454   7.220  21.037  1.00  2.430          H  
ATOM    731 2HB  GLN A  47      -0.795   8.651  21.824  1.00  2.430          H  
ATOM    732 1HG  GLN A  47      -3.513   8.403  20.514  1.00  2.430          H  
ATOM    733 2HG  GLN A  47      -3.159   8.492  22.259  1.00  2.430          H  
ATOM    734 1HE2 GLN A  47      -4.010  11.759  20.215  1.00  2.430          H  
ATOM    735 2HE2 GLN A  47      -4.376  10.122  19.754  1.00  2.430          H  
ATOM    736  N   ALA A  48       0.860   7.638  18.413  1.00  1.570          N  
ATOM    737  CA  ALA A  48       2.216   7.208  18.115  1.00  1.720          C  
ATOM    738  C   ALA A  48       3.023   8.353  17.498  1.00  1.600          C  
ATOM    739  O   ALA A  48       4.229   8.225  17.282  1.00  1.740          O  
ATOM    740  CB  ALA A  48       2.199   6.025  17.164  1.00  2.350          C  
ATOM    741  H   ALA A  48       0.107   7.405  17.742  1.00  1.880          H  
ATOM    742  HA  ALA A  48       2.695   6.915  19.049  1.00  2.060          H  
ATOM    743 1HB  ALA A  48       3.218   5.703  16.962  1.00  2.820          H  
ATOM    744 2HB  ALA A  48       1.637   5.208  17.610  1.00  2.820          H  
ATOM    745 3HB  ALA A  48       1.717   6.326  16.229  1.00  2.820          H  
ATOM    746  N   VAL A  49       2.351   9.467  17.201  1.00  1.380          N  
ATOM    747  CA  VAL A  49       2.954  10.628  16.568  1.00  1.310          C  
ATOM    748  C   VAL A  49       2.791  11.851  17.489  1.00  1.240          C  
ATOM    749  O   VAL A  49       1.717  12.080  18.028  1.00  1.210          O  
ATOM    750  CB  VAL A  49       2.266  10.851  15.195  1.00  1.860          C  
ATOM    751  CG1 VAL A  49       2.835  12.078  14.472  1.00  1.860          C  
ATOM    752  CG2 VAL A  49       2.422   9.600  14.338  1.00  1.860          C  
ATOM    753  H   VAL A  49       1.346   9.515  17.394  1.00  1.660          H  
ATOM    754  HA  VAL A  49       4.015  10.438  16.414  1.00  1.570          H  
ATOM    755  HB  VAL A  49       1.213  11.022  15.363  1.00  2.230          H  
ATOM    756 1HG1 VAL A  49       2.318  12.218  13.524  1.00  2.230          H  
ATOM    757 2HG1 VAL A  49       2.694  12.949  15.080  1.00  2.230          H  
ATOM    758 3HG1 VAL A  49       3.895  11.936  14.285  1.00  2.230          H  
ATOM    759 1HG2 VAL A  49       1.921   9.747  13.393  1.00  2.230          H  
ATOM    760 2HG2 VAL A  49       3.478   9.406  14.164  1.00  2.230          H  
ATOM    761 3HG2 VAL A  49       1.976   8.741  14.841  1.00  2.230          H  
ATOM    762  N   ASP A  50       3.862  12.623  17.708  1.00  1.300          N  
ATOM    763  CA  ASP A  50       3.754  13.814  18.570  1.00  1.350          C  
ATOM    764  C   ASP A  50       2.796  14.815  17.914  1.00  1.190          C  
ATOM    765  O   ASP A  50       2.546  14.729  16.716  1.00  1.080          O  
ATOM    766  CB  ASP A  50       5.130  14.431  18.846  1.00  1.870          C  
ATOM    767  CG  ASP A  50       5.130  15.447  20.031  1.00  1.870          C  
ATOM    768  OD1 ASP A  50       4.057  15.784  20.517  1.00  1.870          O  
ATOM    769  OD2 ASP A  50       6.188  15.865  20.423  1.00  1.870          O  
ATOM    770  H   ASP A  50       4.741  12.391  17.268  1.00  1.560          H  
ATOM    771  HA  ASP A  50       3.325  13.512  19.527  1.00  1.620          H  
ATOM    772 1HB  ASP A  50       5.843  13.637  19.073  1.00  2.240          H  
ATOM    773 2HB  ASP A  50       5.486  14.941  17.951  1.00  2.240          H  
ATOM    774  N   GLN A  51       2.249  15.755  18.679  1.00  1.250          N  
ATOM    775  CA  GLN A  51       1.241  16.673  18.131  1.00  1.190          C  
ATOM    776  C   GLN A  51       1.679  17.639  17.029  1.00  1.100          C  
ATOM    777  O   GLN A  51       0.892  17.893  16.112  1.00  1.040          O  
ATOM    778  CB  GLN A  51       0.579  17.481  19.245  1.00  1.690          C  
ATOM    779  CG  GLN A  51      -0.579  18.399  18.760  1.00  1.690          C  
ATOM    780  CD  GLN A  51      -1.747  17.625  18.088  1.00  1.690          C  
ATOM    781  OE1 GLN A  51      -2.251  16.610  18.595  1.00  1.690          O  
ATOM    782  NE2 GLN A  51      -2.183  18.119  16.939  1.00  1.690          N  
ATOM    783  H   GLN A  51       2.567  15.806  19.647  1.00  1.500          H  
ATOM    784  HA  GLN A  51       0.463  16.045  17.708  1.00  1.430          H  
ATOM    785 1HB  GLN A  51       0.194  16.812  20.004  1.00  2.030          H  
ATOM    786 2HB  GLN A  51       1.328  18.113  19.723  1.00  2.030          H  
ATOM    787 1HG  GLN A  51      -0.985  18.914  19.629  1.00  2.030          H  
ATOM    788 2HG  GLN A  51      -0.202  19.135  18.051  1.00  2.030          H  
ATOM    789 1HE2 GLN A  51      -2.941  17.677  16.452  1.00  2.030          H  
ATOM    790 2HE2 GLN A  51      -1.755  18.942  16.560  1.00  2.030          H  
ATOM    791  N   SER A  52       2.894  18.205  17.073  1.00  1.150          N  
ATOM    792  CA  SER A  52       3.253  19.117  15.981  1.00  1.150          C  
ATOM    793  C   SER A  52       3.341  18.316  14.690  1.00  1.020          C  
ATOM    794  O   SER A  52       2.959  18.785  13.599  1.00  1.000          O  
ATOM    795  CB  SER A  52       4.585  19.776  16.255  1.00  1.610          C  
ATOM    796  OG  SER A  52       5.614  18.825  16.240  1.00  1.610          O  
ATOM    797  H   SER A  52       3.542  18.023  17.830  1.00  1.380          H  
ATOM    798  HA  SER A  52       2.477  19.878  15.876  1.00  1.380          H  
ATOM    799 1HB  SER A  52       4.777  20.540  15.503  1.00  1.930          H  
ATOM    800 2HB  SER A  52       4.554  20.270  17.225  1.00  1.930          H  
ATOM    801  HG  SER A  52       6.431  19.316  16.393  1.00  1.930          H  
ATOM    802  N   GLY A  53       3.804  17.074  14.865  1.00  1.020          N  
ATOM    803  CA  GLY A  53       3.941  16.064  13.840  1.00  1.010          C  
ATOM    804  C   GLY A  53       2.574  15.712  13.298  1.00  0.890          C  
ATOM    805  O   GLY A  53       2.343  15.783  12.092  1.00  0.890          O  
ATOM    806  H   GLY A  53       4.120  16.851  15.801  1.00  1.220          H  
ATOM    807 1HA  GLY A  53       4.583  16.430  13.038  1.00  1.210          H  
ATOM    808 2HA  GLY A  53       4.410  15.177  14.267  1.00  1.210          H  
ATOM    809  N   ARG A  54       1.646  15.345  14.191  1.00  0.880          N  
ATOM    810  CA  ARG A  54       0.312  14.962  13.773  1.00  0.870          C  
ATOM    811  C   ARG A  54      -0.373  16.039  13.009  1.00  0.810          C  
ATOM    812  O   ARG A  54      -0.947  15.775  11.955  1.00  0.850          O  
ATOM    813  CB  ARG A  54      -0.624  14.655  14.939  1.00  1.220          C  
ATOM    814  CG  ARG A  54      -0.466  13.345  15.645  1.00  1.220          C  
ATOM    815  CD  ARG A  54      -1.644  13.089  16.523  1.00  1.220          C  
ATOM    816  NE  ARG A  54      -1.695  13.927  17.746  1.00  1.220          N  
ATOM    817  CZ  ARG A  54      -1.163  13.596  18.944  1.00  1.220          C  
ATOM    818  NH1 ARG A  54      -0.557  12.461  19.111  1.00  1.220          N  
ATOM    819  NH2 ARG A  54      -1.281  14.437  19.952  1.00  1.220          N  
ATOM    820  H   ARG A  54       1.899  15.301  15.172  1.00  1.060          H  
ATOM    821  HA  ARG A  54       0.393  14.077  13.144  1.00  1.040          H  
ATOM    822 1HB  ARG A  54      -0.514  15.432  15.685  1.00  1.470          H  
ATOM    823 2HB  ARG A  54      -1.650  14.706  14.577  1.00  1.470          H  
ATOM    824 1HG  ARG A  54      -0.414  12.545  14.914  1.00  1.470          H  
ATOM    825 2HG  ARG A  54       0.427  13.356  16.253  1.00  1.470          H  
ATOM    826 1HD  ARG A  54      -2.502  13.326  15.935  1.00  1.470          H  
ATOM    827 2HD  ARG A  54      -1.706  12.068  16.803  1.00  1.470          H  
ATOM    828  HE  ARG A  54      -2.161  14.839  17.708  1.00  1.470          H  
ATOM    829 1HH1 ARG A  54      -0.486  11.797  18.333  1.00  1.470          H  
ATOM    830 2HH1 ARG A  54      -0.153  12.219  20.001  1.00  1.470          H  
ATOM    831 1HH2 ARG A  54      -1.777  15.318  19.787  1.00  1.470          H  
ATOM    832 2HH2 ARG A  54      -0.904  14.209  20.858  1.00  1.470          H  
ATOM    833  N   ALA A  55      -0.338  17.268  13.514  1.00  0.820          N  
ATOM    834  CA  ALA A  55      -1.041  18.320  12.820  1.00  0.880          C  
ATOM    835  C   ALA A  55      -0.485  18.535  11.428  1.00  0.830          C  
ATOM    836  O   ALA A  55      -1.240  18.557  10.451  1.00  0.870          O  
ATOM    837  CB  ALA A  55      -0.944  19.607  13.613  1.00  1.210          C  
ATOM    838  H   ALA A  55       0.151  17.460  14.395  1.00  0.980          H  
ATOM    839  HA  ALA A  55      -2.087  18.028  12.726  1.00  1.060          H  
ATOM    840 1HB  ALA A  55      -1.492  20.394  13.098  1.00  1.450          H  
ATOM    841 2HB  ALA A  55      -1.363  19.457  14.597  1.00  1.450          H  
ATOM    842 3HB  ALA A  55       0.106  19.892  13.707  1.00  1.450          H  
ATOM    843  N   THR A  56       0.842  18.560  11.310  1.00  0.810          N  
ATOM    844  CA  THR A  56       1.473  18.806  10.034  1.00  0.860          C  
ATOM    845  C   THR A  56       1.176  17.703   9.040  1.00  0.850          C  
ATOM    846  O   THR A  56       0.789  17.953   7.890  1.00  0.920          O  
ATOM    847  CB  THR A  56       3.008  18.891  10.207  1.00  1.180          C  
ATOM    848  OG1 THR A  56       3.342  19.969  11.103  1.00  1.180          O  
ATOM    849  CG2 THR A  56       3.682  19.133   8.845  1.00  1.180          C  
ATOM    850  H   THR A  56       1.442  18.480  12.136  1.00  0.970          H  
ATOM    851  HA  THR A  56       1.094  19.747   9.634  1.00  1.030          H  
ATOM    852  HB  THR A  56       3.379  17.955  10.634  1.00  1.420          H  
ATOM    853  HG1 THR A  56       3.142  19.692  12.034  1.00  1.420          H  
ATOM    854 1HG2 THR A  56       4.759  19.192   8.987  1.00  1.420          H  
ATOM    855 2HG2 THR A  56       3.458  18.319   8.156  1.00  1.420          H  
ATOM    856 3HG2 THR A  56       3.319  20.070   8.426  1.00  1.420          H  
ATOM    857  N   CYS A  57       1.375  16.471   9.496  1.00  0.850          N  
ATOM    858  CA  CYS A  57       1.257  15.306   8.659  1.00  0.960          C  
ATOM    859  C   CYS A  57      -0.187  15.042   8.243  1.00  0.960          C  
ATOM    860  O   CYS A  57      -0.458  14.721   7.081  1.00  1.060          O  
ATOM    861  CB  CYS A  57       1.764  14.099   9.437  1.00  1.300          C  
ATOM    862  SG  CYS A  57       3.500  14.068   9.851  1.00  1.300          S  
ATOM    863  H   CYS A  57       1.659  16.346  10.469  1.00  1.020          H  
ATOM    864  HA  CYS A  57       1.854  15.465   7.770  1.00  1.150          H  
ATOM    865 1HB  CYS A  57       1.214  14.027  10.355  1.00  1.560          H  
ATOM    866 2HB  CYS A  57       1.589  13.243   8.858  1.00  1.560          H  
ATOM    867  HG  CYS A  57       3.375  14.975  10.852  1.00  1.560          H  
ATOM    868  N   THR A  58      -1.115  15.189   9.194  1.00  0.930          N  
ATOM    869  CA  THR A  58      -2.524  14.924   8.975  1.00  1.070          C  
ATOM    870  C   THR A  58      -3.085  15.912   7.967  1.00  1.000          C  
ATOM    871  O   THR A  58      -3.818  15.515   7.052  1.00  1.050          O  
ATOM    872  CB  THR A  58      -3.319  15.034  10.299  1.00  1.440          C  
ATOM    873  OG1 THR A  58      -2.817  14.086  11.242  1.00  1.440          O  
ATOM    874  CG2 THR A  58      -4.765  14.727  10.060  1.00  1.440          C  
ATOM    875  H   THR A  58      -0.843  15.463  10.133  1.00  1.120          H  
ATOM    876  HA  THR A  58      -2.637  13.921   8.580  1.00  1.280          H  
ATOM    877  HB  THR A  58      -3.220  16.043  10.702  1.00  1.730          H  
ATOM    878  HG1 THR A  58      -1.957  14.411  11.557  1.00  1.730          H  
ATOM    879 1HG2 THR A  58      -5.305  14.809  10.989  1.00  1.730          H  
ATOM    880 2HG2 THR A  58      -5.158  15.429   9.354  1.00  1.730          H  
ATOM    881 3HG2 THR A  58      -4.869  13.720   9.675  1.00  1.730          H  
ATOM    882  N   LEU A  59      -2.763  17.202   8.129  1.00  0.950          N  
ATOM    883  CA  LEU A  59      -3.252  18.200   7.202  1.00  1.000          C  
ATOM    884  C   LEU A  59      -2.663  18.008   5.815  1.00  0.950          C  
ATOM    885  O   LEU A  59      -3.391  18.145   4.830  1.00  1.000          O  
ATOM    886  CB  LEU A  59      -2.928  19.601   7.722  1.00  1.380          C  
ATOM    887  CG  LEU A  59      -3.698  20.059   9.003  1.00  1.380          C  
ATOM    888  CD1 LEU A  59      -3.087  21.377   9.491  1.00  1.380          C  
ATOM    889  CD2 LEU A  59      -5.209  20.231   8.700  1.00  1.380          C  
ATOM    890  H   LEU A  59      -2.184  17.502   8.921  1.00  1.140          H  
ATOM    891  HA  LEU A  59      -4.326  18.086   7.114  1.00  1.200          H  
ATOM    892 1HB  LEU A  59      -1.858  19.628   7.960  1.00  1.660          H  
ATOM    893 2HB  LEU A  59      -3.118  20.322   6.931  1.00  1.660          H  
ATOM    894  HG  LEU A  59      -3.572  19.314   9.788  1.00  1.660          H  
ATOM    895 1HD1 LEU A  59      -3.599  21.703  10.395  1.00  1.660          H  
ATOM    896 2HD1 LEU A  59      -2.028  21.223   9.710  1.00  1.660          H  
ATOM    897 3HD1 LEU A  59      -3.193  22.139   8.720  1.00  1.660          H  
ATOM    898 1HD2 LEU A  59      -5.718  20.554   9.606  1.00  1.660          H  
ATOM    899 2HD2 LEU A  59      -5.341  20.981   7.921  1.00  1.660          H  
ATOM    900 3HD2 LEU A  59      -5.643  19.299   8.372  1.00  1.660          H  
ATOM    901  N   ALA A  60      -1.361  17.674   5.713  1.00  0.920          N  
ATOM    902  CA  ALA A  60      -0.756  17.452   4.403  1.00  0.950          C  
ATOM    903  C   ALA A  60      -1.466  16.307   3.702  1.00  0.900          C  
ATOM    904  O   ALA A  60      -1.725  16.352   2.489  1.00  0.920          O  
ATOM    905  CB  ALA A  60       0.717  17.133   4.559  1.00  1.320          C  
ATOM    906  H   ALA A  60      -0.764  17.613   6.546  1.00  1.100          H  
ATOM    907  HA  ALA A  60      -0.880  18.354   3.806  1.00  1.140          H  
ATOM    908 1HB  ALA A  60       1.165  16.973   3.583  1.00  1.580          H  
ATOM    909 2HB  ALA A  60       1.214  17.963   5.062  1.00  1.580          H  
ATOM    910 3HB  ALA A  60       0.821  16.234   5.162  1.00  1.580          H  
ATOM    911  N   GLY A  61      -1.808  15.296   4.493  1.00  0.890          N  
ATOM    912  CA  GLY A  61      -2.525  14.131   4.056  1.00  0.920          C  
ATOM    913  C   GLY A  61      -3.885  14.506   3.518  1.00  0.860          C  
ATOM    914  O   GLY A  61      -4.241  14.128   2.402  1.00  0.870          O  
ATOM    915  H   GLY A  61      -1.506  15.318   5.471  1.00  1.070          H  
ATOM    916 1HA  GLY A  61      -1.959  13.609   3.289  1.00  1.100          H  
ATOM    917 2HA  GLY A  61      -2.626  13.471   4.908  1.00  1.100          H  
ATOM    918  N   LEU A  62      -4.657  15.256   4.294  1.00  0.850          N  
ATOM    919  CA  LEU A  62      -5.979  15.625   3.837  1.00  0.880          C  
ATOM    920  C   LEU A  62      -5.906  16.409   2.532  1.00  0.860          C  
ATOM    921  O   LEU A  62      -6.738  16.201   1.644  1.00  0.900          O  
ATOM    922  CB  LEU A  62      -6.727  16.429   4.902  1.00  1.220          C  
ATOM    923  CG  LEU A  62      -8.217  16.835   4.568  1.00  1.220          C  
ATOM    924  CD1 LEU A  62      -9.101  15.557   4.344  1.00  1.220          C  
ATOM    925  CD2 LEU A  62      -8.766  17.680   5.722  1.00  1.220          C  
ATOM    926  H   LEU A  62      -4.326  15.530   5.224  1.00  1.020          H  
ATOM    927  HA  LEU A  62      -6.521  14.707   3.654  1.00  1.060          H  
ATOM    928 1HB  LEU A  62      -6.732  15.849   5.812  1.00  1.460          H  
ATOM    929 2HB  LEU A  62      -6.160  17.347   5.090  1.00  1.460          H  
ATOM    930  HG  LEU A  62      -8.240  17.426   3.647  1.00  1.460          H  
ATOM    931 1HD1 LEU A  62     -10.123  15.861   4.115  1.00  1.460          H  
ATOM    932 2HD1 LEU A  62      -8.721  14.974   3.512  1.00  1.460          H  
ATOM    933 3HD1 LEU A  62      -9.104  14.942   5.243  1.00  1.460          H  
ATOM    934 1HD2 LEU A  62      -9.790  17.982   5.500  1.00  1.460          H  
ATOM    935 2HD2 LEU A  62      -8.758  17.104   6.631  1.00  1.460          H  
ATOM    936 3HD2 LEU A  62      -8.146  18.568   5.848  1.00  1.460          H  
ATOM    937  N   VAL A  63      -4.915  17.301   2.395  1.00  0.850          N  
ATOM    938  CA  VAL A  63      -4.810  18.070   1.164  1.00  0.900          C  
ATOM    939  C   VAL A  63      -4.543  17.180  -0.041  1.00  0.870          C  
ATOM    940  O   VAL A  63      -5.210  17.349  -1.068  1.00  0.890          O  
ATOM    941  CB  VAL A  63      -3.707  19.146   1.257  1.00  1.240          C  
ATOM    942  CG1 VAL A  63      -3.467  19.800  -0.135  1.00  1.240          C  
ATOM    943  CG2 VAL A  63      -4.134  20.208   2.260  1.00  1.240          C  
ATOM    944  H   VAL A  63      -4.271  17.464   3.175  1.00  1.020          H  
ATOM    945  HA  VAL A  63      -5.756  18.583   1.007  1.00  1.080          H  
ATOM    946  HB  VAL A  63      -2.773  18.681   1.587  1.00  1.490          H  
ATOM    947 1HG1 VAL A  63      -2.690  20.556  -0.048  1.00  1.490          H  
ATOM    948 2HG1 VAL A  63      -3.148  19.055  -0.860  1.00  1.490          H  
ATOM    949 3HG1 VAL A  63      -4.390  20.266  -0.482  1.00  1.490          H  
ATOM    950 1HG2 VAL A  63      -3.357  20.966   2.342  1.00  1.490          H  
ATOM    951 2HG2 VAL A  63      -5.060  20.669   1.925  1.00  1.490          H  
ATOM    952 3HG2 VAL A  63      -4.293  19.754   3.230  1.00  1.490          H  
ATOM    953  N   THR A  64      -3.595  16.237   0.052  1.00  0.860          N  
ATOM    954  CA  THR A  64      -3.337  15.412  -1.124  1.00  0.910          C  
ATOM    955  C   THR A  64      -4.557  14.543  -1.433  1.00  0.850          C  
ATOM    956  O   THR A  64      -4.870  14.302  -2.608  1.00  0.900          O  
ATOM    957  CB  THR A  64      -2.038  14.562  -0.984  1.00  1.250          C  
ATOM    958  OG1 THR A  64      -1.620  14.140  -2.290  1.00  1.250          O  
ATOM    959  CG2 THR A  64      -2.225  13.296  -0.109  1.00  1.250          C  
ATOM    960  H   THR A  64      -3.042  16.142   0.914  1.00  1.030          H  
ATOM    961  HA  THR A  64      -3.182  16.076  -1.974  1.00  1.090          H  
ATOM    962  HB  THR A  64      -1.260  15.184  -0.539  1.00  1.500          H  
ATOM    963  HG1 THR A  64      -1.371  14.917  -2.810  1.00  1.500          H  
ATOM    964 1HG2 THR A  64      -1.279  12.761  -0.055  1.00  1.500          H  
ATOM    965 2HG2 THR A  64      -2.516  13.585   0.875  1.00  1.500          H  
ATOM    966 3HG2 THR A  64      -2.977  12.637  -0.535  1.00  1.500          H  
ATOM    967  N   LEU A  65      -5.279  14.099  -0.396  1.00  0.810          N  
ATOM    968  CA  LEU A  65      -6.462  13.296  -0.626  1.00  0.810          C  
ATOM    969  C   LEU A  65      -7.565  14.086  -1.320  1.00  0.770          C  
ATOM    970  O   LEU A  65      -8.229  13.561  -2.221  1.00  0.820          O  
ATOM    971  CB  LEU A  65      -7.036  12.787   0.679  1.00  1.130          C  
ATOM    972  CG  LEU A  65      -6.289  11.771   1.477  1.00  1.130          C  
ATOM    973  CD1 LEU A  65      -7.038  11.588   2.753  1.00  1.130          C  
ATOM    974  CD2 LEU A  65      -6.267  10.513   0.767  1.00  1.130          C  
ATOM    975  H   LEU A  65      -4.963  14.291   0.561  1.00  0.970          H  
ATOM    976  HA  LEU A  65      -6.192  12.467  -1.273  1.00  0.970          H  
ATOM    977 1HB  LEU A  65      -7.215  13.643   1.325  1.00  1.360          H  
ATOM    978 2HB  LEU A  65      -7.950  12.346   0.451  1.00  1.360          H  
ATOM    979  HG  LEU A  65      -5.283  12.101   1.681  1.00  1.360          H  
ATOM    980 1HD1 LEU A  65      -6.584  10.845   3.377  1.00  1.360          H  
ATOM    981 2HD1 LEU A  65      -7.098  12.520   3.299  1.00  1.360          H  
ATOM    982 3HD1 LEU A  65      -8.003  11.252   2.476  1.00  1.360          H  
ATOM    983 1HD2 LEU A  65      -5.791   9.767   1.351  1.00  1.360          H  
ATOM    984 2HD2 LEU A  65      -7.291  10.242   0.621  1.00  1.360          H  
ATOM    985 3HD2 LEU A  65      -5.751  10.598  -0.182  1.00  1.360          H  
ATOM    986  N   GLN A  66      -7.768  15.348  -0.916  1.00  0.740          N  
ATOM    987  CA  GLN A  66      -8.791  16.171  -1.545  1.00  0.780          C  
ATOM    988  C   GLN A  66      -8.434  16.409  -2.993  1.00  0.820          C  
ATOM    989  O   GLN A  66      -9.307  16.365  -3.853  1.00  0.890          O  
ATOM    990  CB  GLN A  66      -8.945  17.514  -0.829  1.00  1.080          C  
ATOM    991  CG  GLN A  66     -10.119  18.412  -1.327  1.00  1.080          C  
ATOM    992  CD  GLN A  66     -11.515  17.847  -1.037  1.00  1.080          C  
ATOM    993  OE1 GLN A  66     -11.803  17.499   0.114  1.00  1.080          O  
ATOM    994  NE2 GLN A  66     -12.387  17.777  -2.041  1.00  1.080          N  
ATOM    995  H   GLN A  66      -7.240  15.715  -0.116  1.00  0.890          H  
ATOM    996  HA  GLN A  66      -9.735  15.641  -1.534  1.00  0.940          H  
ATOM    997 1HB  GLN A  66      -9.083  17.333   0.239  1.00  1.290          H  
ATOM    998 2HB  GLN A  66      -8.017  18.081  -0.939  1.00  1.290          H  
ATOM    999 1HG  GLN A  66     -10.041  19.378  -0.839  1.00  1.290          H  
ATOM   1000 2HG  GLN A  66     -10.035  18.543  -2.413  1.00  1.290          H  
ATOM   1001 1HE2 GLN A  66     -13.310  17.436  -1.884  1.00  1.290          H  
ATOM   1002 2HE2 GLN A  66     -12.140  18.083  -3.002  1.00  1.290          H  
ATOM   1003  N   GLN A  67      -7.145  16.608  -3.279  1.00  0.830          N  
ATOM   1004  CA  GLN A  67      -6.722  16.832  -4.653  1.00  0.900          C  
ATOM   1005  C   GLN A  67      -7.013  15.597  -5.505  1.00  0.910          C  
ATOM   1006  O   GLN A  67      -7.497  15.722  -6.637  1.00  0.980          O  
ATOM   1007  CB  GLN A  67      -5.231  17.161  -4.687  1.00  1.230          C  
ATOM   1008  CG  GLN A  67      -4.868  18.523  -4.095  1.00  1.230          C  
ATOM   1009  CD  GLN A  67      -3.369  18.691  -3.944  1.00  1.230          C  
ATOM   1010  OE1 GLN A  67      -2.632  17.702  -4.043  1.00  1.230          O  
ATOM   1011  NE2 GLN A  67      -2.916  19.914  -3.709  1.00  1.230          N  
ATOM   1012  H   GLN A  67      -6.460  16.668  -2.517  1.00  1.000          H  
ATOM   1013  HA  GLN A  67      -7.286  17.673  -5.057  1.00  1.080          H  
ATOM   1014 1HB  GLN A  67      -4.688  16.399  -4.132  1.00  1.480          H  
ATOM   1015 2HB  GLN A  67      -4.875  17.132  -5.714  1.00  1.480          H  
ATOM   1016 1HG  GLN A  67      -5.229  19.297  -4.768  1.00  1.480          H  
ATOM   1017 2HG  GLN A  67      -5.333  18.637  -3.125  1.00  1.480          H  
ATOM   1018 1HE2 GLN A  67      -1.933  20.073  -3.601  1.00  1.480          H  
ATOM   1019 2HE2 GLN A  67      -3.553  20.682  -3.636  1.00  1.480          H  
ATOM   1020  N   CYS A  68      -6.779  14.402  -4.935  1.00  0.880          N  
ATOM   1021  CA  CYS A  68      -7.025  13.151  -5.642  1.00  0.930          C  
ATOM   1022  C   CYS A  68      -8.506  13.010  -5.969  1.00  0.920          C  
ATOM   1023  O   CYS A  68      -8.879  12.638  -7.094  1.00  0.990          O  
ATOM   1024  CB  CYS A  68      -6.644  11.952  -4.767  1.00  1.280          C  
ATOM   1025  SG  CYS A  68      -4.893  11.770  -4.429  1.00  1.280          S  
ATOM   1026  H   CYS A  68      -6.334  14.386  -4.012  1.00  1.060          H  
ATOM   1027  HA  CYS A  68      -6.443  13.144  -6.563  1.00  1.120          H  
ATOM   1028 1HB  CYS A  68      -7.162  12.015  -3.816  1.00  1.540          H  
ATOM   1029 2HB  CYS A  68      -6.986  11.046  -5.254  1.00  1.540          H  
ATOM   1030  HG  CYS A  68      -4.768  12.918  -3.704  1.00  1.540          H  
ATOM   1031  N   LEU A  69      -9.352  13.362  -4.993  1.00  0.880          N  
ATOM   1032  CA  LEU A  69     -10.793  13.288  -5.140  1.00  0.930          C  
ATOM   1033  C   LEU A  69     -11.277  14.260  -6.211  1.00  0.960          C  
ATOM   1034  O   LEU A  69     -12.007  13.853  -7.127  1.00  1.020          O  
ATOM   1035  CB  LEU A  69     -11.452  13.592  -3.774  1.00  1.280          C  
ATOM   1036  CG  LEU A  69     -12.991  13.611  -3.672  1.00  1.280          C  
ATOM   1037  CD1 LEU A  69     -13.576  12.265  -4.087  1.00  1.280          C  
ATOM   1038  CD2 LEU A  69     -13.367  13.902  -2.218  1.00  1.280          C  
ATOM   1039  H   LEU A  69      -8.961  13.629  -4.082  1.00  1.060          H  
ATOM   1040  HA  LEU A  69     -11.044  12.274  -5.447  1.00  1.120          H  
ATOM   1041 1HB  LEU A  69     -11.073  12.910  -3.040  1.00  1.540          H  
ATOM   1042 2HB  LEU A  69     -11.123  14.587  -3.479  1.00  1.540          H  
ATOM   1043  HG  LEU A  69     -13.390  14.387  -4.315  1.00  1.540          H  
ATOM   1044 1HD1 LEU A  69     -14.667  12.289  -3.995  1.00  1.540          H  
ATOM   1045 2HD1 LEU A  69     -13.320  12.036  -5.119  1.00  1.540          H  
ATOM   1046 3HD1 LEU A  69     -13.193  11.504  -3.440  1.00  1.540          H  
ATOM   1047 1HD2 LEU A  69     -14.455  13.927  -2.114  1.00  1.540          H  
ATOM   1048 2HD2 LEU A  69     -12.963  13.120  -1.584  1.00  1.540          H  
ATOM   1049 3HD2 LEU A  69     -12.950  14.864  -1.918  1.00  1.540          H  
ATOM   1050  N   ASP A  70     -10.837  15.531  -6.118  1.00  0.960          N  
ATOM   1051  CA  ASP A  70     -11.269  16.566  -7.044  1.00  1.030          C  
ATOM   1052  C   ASP A  70     -10.891  16.202  -8.463  1.00  1.060          C  
ATOM   1053  O   ASP A  70     -11.667  16.396  -9.390  1.00  1.150          O  
ATOM   1054  CB  ASP A  70     -10.623  17.924  -6.718  1.00  1.410          C  
ATOM   1055  CG  ASP A  70     -11.133  18.621  -5.429  1.00  1.410          C  
ATOM   1056  OD1 ASP A  70     -12.128  18.214  -4.876  1.00  1.410          O  
ATOM   1057  OD2 ASP A  70     -10.519  19.581  -5.036  1.00  1.410          O  
ATOM   1058  H   ASP A  70     -10.221  15.789  -5.344  1.00  1.150          H  
ATOM   1059  HA  ASP A  70     -12.349  16.664  -6.977  1.00  1.240          H  
ATOM   1060 1HB  ASP A  70      -9.545  17.773  -6.609  1.00  1.700          H  
ATOM   1061 2HB  ASP A  70     -10.769  18.598  -7.557  1.00  1.700          H  
ATOM   1062  N   GLY A  71      -9.693  15.657  -8.649  1.00  1.040          N  
ATOM   1063  CA  GLY A  71      -9.241  15.260  -9.968  1.00  1.120          C  
ATOM   1064  C   GLY A  71     -10.130  14.174 -10.561  1.00  1.140          C  
ATOM   1065  O   GLY A  71     -10.684  14.316 -11.656  1.00  1.230          O  
ATOM   1066  H   GLY A  71      -9.055  15.541  -7.856  1.00  1.250          H  
ATOM   1067 1HA  GLY A  71      -9.226  16.129 -10.625  1.00  1.340          H  
ATOM   1068 2HA  GLY A  71      -8.216  14.894  -9.892  1.00  1.340          H  
ATOM   1069  N   PHE A  72     -10.294  13.080  -9.820  1.00  1.130          N  
ATOM   1070  CA  PHE A  72     -11.079  11.951 -10.287  1.00  1.190          C  
ATOM   1071  C   PHE A  72     -12.498  12.303 -10.677  1.00  1.210          C  
ATOM   1072  O   PHE A  72     -12.951  11.939 -11.758  1.00  1.330          O  
ATOM   1073  CB  PHE A  72     -11.153  10.844  -9.248  1.00  1.640          C  
ATOM   1074  CG  PHE A  72     -12.012   9.704  -9.722  1.00  1.640          C  
ATOM   1075  CD1 PHE A  72     -11.499   8.761 -10.596  1.00  1.640          C  
ATOM   1076  CD2 PHE A  72     -13.332   9.585  -9.319  1.00  1.640          C  
ATOM   1077  CE1 PHE A  72     -12.282   7.730 -11.058  1.00  1.640          C  
ATOM   1078  CE2 PHE A  72     -14.113   8.549  -9.785  1.00  1.640          C  
ATOM   1079  CZ  PHE A  72     -13.589   7.629 -10.654  1.00  1.640          C  
ATOM   1080  H   PHE A  72      -9.829  13.015  -8.905  1.00  1.360          H  
ATOM   1081  HA  PHE A  72     -10.585  11.549 -11.171  1.00  1.430          H  
ATOM   1082 1HB  PHE A  72     -10.154  10.468  -9.033  1.00  1.970          H  
ATOM   1083 2HB  PHE A  72     -11.566  11.240  -8.316  1.00  1.970          H  
ATOM   1084  HD1 PHE A  72     -10.462   8.844 -10.920  1.00  1.970          H  
ATOM   1085  HD2 PHE A  72     -13.746  10.325  -8.637  1.00  1.970          H  
ATOM   1086  HE1 PHE A  72     -11.868   6.995 -11.743  1.00  1.970          H  
ATOM   1087  HE2 PHE A  72     -15.149   8.454  -9.482  1.00  1.970          H  
ATOM   1088  HZ  PHE A  72     -14.213   6.813 -11.020  1.00  1.970          H  
ATOM   1089  N   LEU A  73     -13.212  13.038  -9.827  1.00  1.180          N  
ATOM   1090  CA  LEU A  73     -14.630  13.300 -10.076  1.00  1.340          C  
ATOM   1091  C   LEU A  73     -14.915  14.180 -11.292  1.00  1.420          C  
ATOM   1092  O   LEU A  73     -16.077  14.371 -11.655  1.00  1.650          O  
ATOM   1093  CB  LEU A  73     -15.303  13.868  -8.805  1.00  1.810          C  
ATOM   1094  CG  LEU A  73     -14.798  15.234  -8.231  1.00  1.810          C  
ATOM   1095  CD1 LEU A  73     -15.491  16.437  -8.892  1.00  1.810          C  
ATOM   1096  CD2 LEU A  73     -15.036  15.232  -6.710  1.00  1.810          C  
ATOM   1097  H   LEU A  73     -12.777  13.366  -8.956  1.00  1.420          H  
ATOM   1098  HA  LEU A  73     -15.100  12.338 -10.262  1.00  1.610          H  
ATOM   1099 1HB  LEU A  73     -16.367  13.969  -9.004  1.00  2.170          H  
ATOM   1100 2HB  LEU A  73     -15.183  13.125  -8.014  1.00  2.170          H  
ATOM   1101  HG  LEU A  73     -13.742  15.322  -8.431  1.00  2.170          H  
ATOM   1102 1HD1 LEU A  73     -15.093  17.353  -8.458  1.00  2.170          H  
ATOM   1103 2HD1 LEU A  73     -15.316  16.457  -9.952  1.00  2.170          H  
ATOM   1104 3HD1 LEU A  73     -16.562  16.384  -8.713  1.00  2.170          H  
ATOM   1105 1HD2 LEU A  73     -14.660  16.157  -6.274  1.00  2.170          H  
ATOM   1106 2HD2 LEU A  73     -16.100  15.140  -6.505  1.00  2.170          H  
ATOM   1107 3HD2 LEU A  73     -14.511  14.389  -6.279  1.00  2.170          H  
ATOM   1108  N   GLN A  74     -13.882  14.752 -11.913  1.00  1.350          N  
ATOM   1109  CA  GLN A  74     -14.066  15.584 -13.092  1.00  1.530          C  
ATOM   1110  C   GLN A  74     -13.960  14.786 -14.398  1.00  1.660          C  
ATOM   1111  O   GLN A  74     -14.049  15.366 -15.483  1.00  1.870          O  
ATOM   1112  CB  GLN A  74     -13.072  16.747 -13.090  1.00  2.070          C  
ATOM   1113  CG  GLN A  74     -13.310  17.731 -11.967  1.00  2.070          C  
ATOM   1114  CD  GLN A  74     -12.284  18.840 -11.910  1.00  2.070          C  
ATOM   1115  OE1 GLN A  74     -12.250  19.748 -12.752  1.00  2.070          O  
ATOM   1116  NE2 GLN A  74     -11.429  18.759 -10.910  1.00  2.070          N  
ATOM   1117  H   GLN A  74     -12.920  14.555 -11.605  1.00  1.620          H  
ATOM   1118  HA  GLN A  74     -15.068  16.008 -13.051  1.00  1.840          H  
ATOM   1119 1HB  GLN A  74     -12.059  16.353 -12.973  1.00  2.480          H  
ATOM   1120 2HB  GLN A  74     -13.117  17.279 -14.037  1.00  2.480          H  
ATOM   1121 1HG  GLN A  74     -14.292  18.176 -12.098  1.00  2.480          H  
ATOM   1122 2HG  GLN A  74     -13.277  17.191 -11.030  1.00  2.480          H  
ATOM   1123 1HE2 GLN A  74     -10.712  19.443 -10.797  1.00  2.480          H  
ATOM   1124 2HE2 GLN A  74     -11.507  17.964 -10.273  1.00  2.480          H  
ATOM   1125  N   GLN A  75     -13.762  13.468 -14.302  1.00  1.740          N  
ATOM   1126  CA  GLN A  75     -13.615  12.627 -15.488  1.00  1.980          C  
ATOM   1127  C   GLN A  75     -14.959  12.086 -16.002  1.00  2.010          C  
ATOM   1128  O   GLN A  75     -15.918  11.924 -15.249  1.00  2.290          O  
ATOM   1129  CB  GLN A  75     -12.663  11.460 -15.198  1.00  2.680          C  
ATOM   1130  CG  GLN A  75     -11.276  11.888 -14.751  1.00  2.680          C  
ATOM   1131  CD  GLN A  75     -10.583  12.723 -15.772  1.00  2.680          C  
ATOM   1132  OE1 GLN A  75     -10.484  12.339 -16.940  1.00  2.680          O  
ATOM   1133  NE2 GLN A  75     -10.097  13.877 -15.349  1.00  2.680          N  
ATOM   1134  H   GLN A  75     -13.682  13.043 -13.372  1.00  2.090          H  
ATOM   1135  HA  GLN A  75     -13.183  13.233 -16.284  1.00  2.380          H  
ATOM   1136 1HB  GLN A  75     -13.069  10.836 -14.416  1.00  3.210          H  
ATOM   1137 2HB  GLN A  75     -12.555  10.844 -16.086  1.00  3.210          H  
ATOM   1138 1HG  GLN A  75     -11.365  12.479 -13.836  1.00  3.210          H  
ATOM   1139 2HG  GLN A  75     -10.674  11.000 -14.560  1.00  3.210          H  
ATOM   1140 1HE2 GLN A  75      -9.623  14.488 -15.983  1.00  3.210          H  
ATOM   1141 2HE2 GLN A  75     -10.209  14.144 -14.383  1.00  3.210          H  
ATOM   1142  N   ASP A  76     -14.982  11.725 -17.287  1.00  2.310          N  
ATOM   1143  CA  ASP A  76     -16.161  11.203 -17.996  1.00  2.650          C  
ATOM   1144  C   ASP A  76     -16.795   9.934 -17.416  1.00  2.440          C  
ATOM   1145  O   ASP A  76     -17.951   9.625 -17.700  1.00  2.750          O  
ATOM   1146  CB  ASP A  76     -15.795  10.883 -19.448  1.00  3.570          C  
ATOM   1147  CG  ASP A  76     -15.528  12.105 -20.324  1.00  3.570          C  
ATOM   1148  OD1 ASP A  76     -15.829  13.201 -19.923  1.00  3.570          O  
ATOM   1149  OD2 ASP A  76     -15.005  11.918 -21.394  1.00  3.570          O  
ATOM   1150  H   ASP A  76     -14.145  11.892 -17.835  1.00  2.770          H  
ATOM   1151  HA  ASP A  76     -16.921  11.986 -17.989  1.00  3.180          H  
ATOM   1152 1HB  ASP A  76     -14.911  10.247 -19.462  1.00  4.290          H  
ATOM   1153 2HB  ASP A  76     -16.606  10.310 -19.899  1.00  4.290          H  
ATOM   1154  N   SER A  77     -16.030   9.174 -16.648  1.00  2.450          N  
ATOM   1155  CA  SER A  77     -16.486   7.913 -16.072  1.00  2.860          C  
ATOM   1156  C   SER A  77     -17.405   8.062 -14.854  1.00  2.810          C  
ATOM   1157  O   SER A  77     -17.930   7.061 -14.354  1.00  3.310          O  
ATOM   1158  CB  SER A  77     -15.292   7.055 -15.690  1.00  3.840          C  
ATOM   1159  OG  SER A  77     -14.562   7.634 -14.644  1.00  3.840          O  
ATOM   1160  H   SER A  77     -15.096   9.484 -16.433  1.00  2.940          H  
ATOM   1161  HA  SER A  77     -17.046   7.385 -16.843  1.00  3.430          H  
ATOM   1162 1HB  SER A  77     -15.640   6.068 -15.390  1.00  4.610          H  
ATOM   1163 2HB  SER A  77     -14.648   6.925 -16.558  1.00  4.610          H  
ATOM   1164  HG  SER A  77     -13.885   6.994 -14.408  1.00  4.610          H  
ATOM   1165  N   ILE A  78     -17.587   9.286 -14.353  1.00  2.500          N  
ATOM   1166  CA  ILE A  78     -18.384   9.479 -13.154  1.00  2.710          C  
ATOM   1167  C   ILE A  78     -19.799   9.964 -13.440  1.00  2.690          C  
ATOM   1168  O   ILE A  78     -20.023  11.054 -13.961  1.00  2.830          O  
ATOM   1169  CB  ILE A  78     -17.667  10.511 -12.254  1.00  3.710          C  
ATOM   1170  CG1 ILE A  78     -16.341   9.956 -11.812  1.00  3.710          C  
ATOM   1171  CG2 ILE A  78     -18.473  10.903 -11.045  1.00  3.710          C  
ATOM   1172  CD1 ILE A  78     -15.185  10.334 -12.688  1.00  3.710          C  
ATOM   1173  H   ILE A  78     -17.138  10.092 -14.802  1.00  3.000          H  
ATOM   1174  HA  ILE A  78     -18.450   8.533 -12.623  1.00  3.250          H  
ATOM   1175  HB  ILE A  78     -17.464  11.406 -12.849  1.00  4.450          H  
ATOM   1176 1HG1 ILE A  78     -16.144  10.321 -10.817  1.00  4.450          H  
ATOM   1177 2HG1 ILE A  78     -16.402   8.868 -11.782  1.00  4.450          H  
ATOM   1178 1HG2 ILE A  78     -17.919  11.640 -10.458  1.00  4.450          H  
ATOM   1179 2HG2 ILE A  78     -19.428  11.339 -11.336  1.00  4.450          H  
ATOM   1180 3HG2 ILE A  78     -18.645  10.040 -10.442  1.00  4.450          H  
ATOM   1181 1HD1 ILE A  78     -14.275   9.915 -12.295  1.00  4.450          H  
ATOM   1182 2HD1 ILE A  78     -15.292   9.982 -13.682  1.00  4.450          H  
ATOM   1183 3HD1 ILE A  78     -15.110  11.411 -12.712  1.00  4.450          H  
ATOM   1184  N   ASP A  79     -20.782   9.165 -13.025  1.00  3.010          N  
ATOM   1185  CA  ASP A  79     -22.175   9.527 -13.238  1.00  3.370          C  
ATOM   1186  C   ASP A  79     -22.725  10.315 -12.047  1.00  3.270          C  
ATOM   1187  O   ASP A  79     -22.038  10.503 -11.035  1.00  3.640          O  
ATOM   1188  CB  ASP A  79     -23.015   8.257 -13.474  1.00  4.570          C  
ATOM   1189  CG  ASP A  79     -24.332   8.497 -14.255  1.00  4.570          C  
ATOM   1190  OD1 ASP A  79     -24.645   9.651 -14.491  1.00  4.570          O  
ATOM   1191  OD2 ASP A  79     -24.992   7.551 -14.594  1.00  4.570          O  
ATOM   1192  H   ASP A  79     -20.558   8.274 -12.604  1.00  3.610          H  
ATOM   1193  HA  ASP A  79     -22.240  10.158 -14.126  1.00  4.040          H  
ATOM   1194 1HB  ASP A  79     -22.415   7.526 -14.019  1.00  5.490          H  
ATOM   1195 2HB  ASP A  79     -23.266   7.813 -12.506  1.00  5.490          H  
ATOM   1196  N   THR A  80     -23.982  10.701 -12.145  1.00  3.390          N  
ATOM   1197  CA  THR A  80     -24.658  11.452 -11.103  1.00  3.800          C  
ATOM   1198  C   THR A  80     -24.669  10.686  -9.782  1.00  3.940          C  
ATOM   1199  O   THR A  80     -25.040   9.515  -9.725  1.00  4.310          O  
ATOM   1200  CB  THR A  80     -26.112  11.772 -11.531  1.00  5.160          C  
ATOM   1201  OG1 THR A  80     -26.098  12.513 -12.761  1.00  5.160          O  
ATOM   1202  CG2 THR A  80     -26.820  12.608 -10.462  1.00  5.160          C  
ATOM   1203  H   THR A  80     -24.459  10.502 -13.022  1.00  4.070          H  
ATOM   1204  HA  THR A  80     -24.124  12.390 -10.954  1.00  4.560          H  
ATOM   1205  HB  THR A  80     -26.659  10.839 -11.684  1.00  6.190          H  
ATOM   1206  HG1 THR A  80     -25.837  11.927 -13.485  1.00  6.190          H  
ATOM   1207 1HG2 THR A  80     -27.834  12.823 -10.793  1.00  6.190          H  
ATOM   1208 2HG2 THR A  80     -26.863  12.064  -9.521  1.00  6.190          H  
ATOM   1209 3HG2 THR A  80     -26.281  13.542 -10.317  1.00  6.190          H  
ATOM   1210  N   GLY A  81     -24.267  11.362  -8.707  1.00  4.200          N  
ATOM   1211  CA  GLY A  81     -24.262  10.776  -7.366  1.00  4.840          C  
ATOM   1212  C   GLY A  81     -23.003   9.979  -6.993  1.00  4.880          C  
ATOM   1213  O   GLY A  81     -22.897   9.508  -5.859  1.00  5.210          O  
ATOM   1214  H   GLY A  81     -23.961  12.319  -8.824  1.00  5.040          H  
ATOM   1215 1HA  GLY A  81     -24.400  11.574  -6.637  1.00  5.810          H  
ATOM   1216 2HA  GLY A  81     -25.130  10.125  -7.270  1.00  5.810          H  
ATOM   1217  N   THR A  82     -22.066   9.827  -7.928  1.00  5.010          N  
ATOM   1218  CA  THR A  82     -20.833   9.085  -7.681  1.00  5.550          C  
ATOM   1219  C   THR A  82     -19.708  10.035  -7.264  1.00  5.990          C  
ATOM   1220  O   THR A  82     -19.386  10.150  -6.080  1.00  6.570          O  
ATOM   1221  OXT THR A  82     -19.252  10.826  -8.083  1.00  8.320          O  
ATOM   1222  CB  THR A  82     -20.451   8.255  -8.935  1.00  7.170          C  
ATOM   1223  OG1 THR A  82     -21.466   7.274  -9.195  1.00  7.170          O  
ATOM   1224  CG2 THR A  82     -19.096   7.564  -8.776  1.00  7.170          C  
ATOM   1225  H   THR A  82     -22.209  10.224  -8.862  1.00  6.010          H  
ATOM   1226  HA  THR A  82     -21.004   8.388  -6.859  1.00  6.660          H  
ATOM   1227  HB  THR A  82     -20.418   8.918  -9.784  1.00  8.600          H  
ATOM   1228  HG1 THR A  82     -22.304   7.726  -9.351  1.00  8.600          H  
ATOM   1229 1HG2 THR A  82     -18.868   7.000  -9.680  1.00  8.600          H  
ATOM   1230 2HG2 THR A  82     -18.329   8.308  -8.619  1.00  8.600          H  
ATOM   1231 3HG2 THR A  82     -19.125   6.884  -7.922  1.00  8.600          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 -441.809 44.6853 361.894 -28.0381 9.24862 20.2162 185.106 -196.198 -0.58159 -3.75415 -176.709 -28.727 -66.9907 0 -8.99322 -12.8504 0 1.66856 4.33631 42.9823 61.7983 -14.3664 31.4345 -7.03541 -8.98586 42.6885 -188.98
LEU:NtermProteinFull_1 -2.77581 0.18921 1.47582 -0.63205 0.19972 0.21637 0.32466 -1.16449 -0.01644 -0.09241 -0.27009 0.83008 0 0 0 0 0 0.2045 0.0809 0.55667 0 0 0 0.18072 0 0.15696 -0.53566
VAL_2 -5.21647 0.5172 0.15543 -0.27602 0.14495 0.05516 0.449 -1.31359 -0 -0 -0.57324 -0.05021 0 0 0 0 0 0.06164 0.00809 0.09002 0 -0.46788 0 1.9342 -0.26751 0.4401 -4.30912
THR_3 -4.94975 0.2359 5.62737 -0.11701 0.07098 0.06819 2.48897 -2.65092 -0.0331 -0.18933 -3.75248 -0.31491 0 0 -1.03741 -0.36391 0 -0.02172 0.02095 0.10976 0 -0.61733 4.12156 -1.0874 -0.29355 0.39418 -2.29095
GLU_4 -2.17482 0.23597 2.93393 -0.4556 0.25212 1.4368 1.37324 -1.31451 -0.02455 -0.14905 -1.90911 -3.03177 0 0 0 0 0 -0.07679 0.0075 0 3.89545 -0.34319 0 -2.7348 -0.3765 0.24154 -2.21414
GLY_5 -2.20299 0.32493 3.03703 -5e-05 0 0 1.08119 -1.40681 -0.02455 -0.14905 -0.5996 -0.41927 0 0 0 0 0 -0.09323 0 0 0 0.32386 0 0.83697 -0.35115 0.28448 0.64177
ASP_6 -6.57429 0.92392 8.46075 -0.11286 0.00816 0.34219 4.91071 -3.86297 -0 -0 -6.96288 -0.35619 0 0 -1.03741 -2.04847 0 0.11634 0.00439 0 2.56201 -0.33469 0 -2.3716 -0.41825 0.42488 -6.32625
SER_7 -2.97835 0.32652 4.03369 -0.03749 0.00051 0.05185 2.03244 -1.87903 -0 -0 -1.60544 -0.48653 0 0 0 -0.60334 0 -0.05706 0.02023 0.1763 0 -0.36976 1.71943 -0.77834 -0.68729 0.4924 -0.62927
GLN_8 -2.78511 0.45005 2.78314 -0.71683 0.13675 0.83931 1.13214 -1.38431 -0 -0 -0.74416 -0.63292 0 0 0 -0.60334 0 -0.04082 0.04898 0 2.35141 -0.20764 0 -0.18838 -0.59686 0.40208 0.24347
VAL_9 -4.56619 0.86671 2.02088 -0.30433 0.18122 0.05952 1.54324 -1.72499 -0 -0 -0.40713 -0.33396 0 0 0 0 0 -0.02083 0.01155 0.10544 0 -0.47008 0 1.9342 -0.4372 1.06125 -0.48069
PRO_10 -5.15858 1.07721 2.63646 -0.11787 3e-05 0.0866 1.86772 -1.56829 -0.00329 -0.02876 -1.57024 0.28287 0 0 0 0 0 0.08724 0.01032 0.1493 0 -1.18919 0 -2.4119 -0.39968 1.11573 -5.13433
ALA_11 -2.91008 0.20607 2.6267 -0.02204 0 0 1.52776 -1.53193 -0 -0 -0.80209 -0.30677 0 0 0 0 0 -0.02552 0 0 0 -0.07621 0 1.8394 -0.22798 0.6192 0.91651
LEU_12 -8.46879 1.13465 2.83884 -0.44454 0.18334 0.09997 2.34255 -2.36753 -0 -0 -1.1233 0.15315 0 0 0 0 0 0.09324 0.11647 0.35907 0 -0.28718 0 0.18072 -0.0669 0.76588 -4.49035
ALA_13 -6.73516 0.63692 3.57448 -0.02264 0 0 2.42593 -2.83349 -0 -0 -1.18746 -0.3576 0 0 0 0 0 -0.02291 0 0 0 -0.27918 0 1.8394 -0.38653 0.48614 -2.86211
ALA_14 -6.19218 0.60342 3.72846 -0.02036 0 0 2.89819 -2.88958 -0 -0 -2.35167 -0.35298 0 0 0 0 0 0.16271 0 0 0 -0.1564 0 1.8394 -0.38128 0.25434 -2.85792
TRP_15 -7.57002 0.92577 4.0565 -1.05212 0.09431 0.30951 2.84226 -2.99116 -0.00333 -0.02926 -1.80073 -0.48719 0 0 0 0 0 -0.01722 0.41076 0 2.04317 -0.09198 0 1.6906 -0.16197 0.47298 -1.35912
MET_16 -11.4245 1.74498 5.43577 -0.19868 0.01626 0.06289 2.7375 -3.34389 -0 -0 -2.26755 -0.19641 0 0 0 0 0 -0.02303 0.40469 2.04448 0 0.01819 0 0.60916 -0.0284 0.67482 -3.73373
ARG_17 -7.858 0.29185 7.92772 -1.46805 0.39659 1.34274 2.83268 -3.59019 -0 -0 -2.61035 -0.85915 0 0 0 0 0 0.01476 0.0668 3.16302 0 -0.08261 0 -1.2888 -0.15199 0.56305 -1.30991
ALA_18 -5.635 0.42777 4.53768 -0.02237 0 0 2.51339 -2.9883 -0 -0 -1.70777 -0.34009 0 0 0 0 0 -0.05137 0 0 0 -0.33211 0 1.8394 -0.44884 0.38955 -1.81806
LEU_19 -5.38264 0.42359 3.61291 -0.65886 0.31528 0.17008 2.10872 -2.23841 -0 -0 -1.18047 0.22893 0 0 0 0 0 0.25938 0.04783 3.09029 0 -0.27491 0 0.18072 -0.43851 0.55007 0.81399
VAL_20 -8.12718 1.32218 3.15003 -0.32699 0.24346 0.07521 2.47904 -2.57723 -0.02184 -0.16465 -1.10986 -0.31811 0 0 0 0 0 -0.04968 0.15748 0.25782 0 -0.35207 0 1.9342 -0.18016 0.93563 -2.67272
ARG_21 -6.22613 0.19874 7.63595 -1.03518 0.31186 0.75813 3.02834 -3.42756 -0.04735 -0.22746 -2.90743 0.17918 0 0 0 -1.68456 0 -0.05347 0.04476 2.42918 0 -0.19008 0 -1.2888 -0.13064 0.88408 -1.74845
SER_22 -2.20192 0.12445 2.92625 -0.03341 0.0048 0.05909 1.11898 -1.33704 -0 -0 -0.76374 -0.85917 0 0 0 0 0 -0.06052 0.02572 0.23317 0 -0.3171 0.60163 -0.77834 -0.30676 0.53686 -1.02705
LEU_23 -7.68939 1.15926 2.56175 -0.4798 0.25394 0.07794 1.97741 -2.10787 -0.02179 -0.16414 -0.86827 0.40511 0 0 0 0 0 0.00806 0.01951 0.38431 0 -0.0191 0 0.18072 -0.46463 0.97214 -3.81484
PRO_24 -3.53549 0.59776 2.5651 -0.19068 0.00209 0.13485 0.81905 -1.13924 -0 -0 -0.39525 0.07369 0 0 0 0 0 0.11912 0.00531 0.59911 0 -1.04139 0 -2.4119 -0.51996 0.89955 -3.41828
SER_25 -2.68394 0.31699 3.07867 -0.02059 0 0.0321 1.59893 -1.49427 -0.02449 -0.15583 -1.44186 -1.07586 0 0 0 0 0 0.07779 1e-05 1.09531 0 0.41784 0.60017 -0.77834 1.42954 0.45579 1.42796
THR_26 -2.10259 0.13682 2.16659 -0.20209 0.16199 0.07647 0.91147 -1.10696 -0 -0 -0.68282 -0.55386 0 0 0 0 0 -0.00681 0.00043 0.10068 0 0.11131 2.29911 -1.0874 1.8193 0.43851 2.48013
SER_27 -3.8494 0.38657 4.15677 -0.02854 0.0092 0.02693 1.16018 -1.97685 -0.00978 -0.06322 -0.98463 -0.13377 0 0 0 0 0 -0.07493 0.00339 0.70102 0 -0.19383 0.61071 -0.77834 -0.12721 0.22165 -0.94409
TRP_28 -11.8508 1.3363 6.014 -0.9822 0.18873 0.58912 3.69703 -3.89538 -0.0192 -0.10523 -3.34445 -0.41391 0 0 0 0 0 0.3055 0.02489 0 2.55326 -0.33897 0 1.6906 -0.11745 0.54761 -4.12051
SER_29 -5.41873 0.43356 5.43608 -0.03053 0 0.06383 2.4709 -2.65722 -0.02449 -0.15583 -2.4003 -0.50938 0 0 -0.66699 0 0 0.0118 0.002 0.52568 0 0.38828 1.68957 -0.77834 0.5596 1.20107 0.14057
ASP_30 -3.90136 0.10568 5.75046 -0.17602 0.03874 0.56897 1.88074 -2.564 -0 -0 -2.01532 -3.45626 0 0 0 0 0 0.29739 0.30598 0 4.04451 -0.29225 0 -2.3716 0.24253 1.14877 -0.39306
LEU_31 -6.66471 0.52529 5.23377 -0.47633 0.20398 0.11024 2.50803 -2.79043 -0 -0 -1.91529 0.18375 0 0 0 0 0 0.08243 0.04404 0.40138 0 -0.25935 0 0.18072 -0.25621 0.55409 -2.33461
CYS_32 -8.83532 1.01567 4.86667 -0.08093 0 0.05183 2.91311 -2.96893 -0.00978 -0.06322 -2.97347 -0.29696 0 0 0 0 0 0.09238 0.00026 0.74577 0 0.29235 0 3.6196 0.31334 0.44687 -0.87076
GLU_33 -6.21303 0.31315 6.22179 -0.36381 0.15155 0.4467 2.99987 -3.00628 -0.0192 -0.10523 -3.33011 -0.62989 0 0 0 -1.16606 0 0.01967 0.00885 0 3.31315 -0.19893 0 -2.7348 0.14147 0.51679 -3.63437
THR_34 -5.57002 0.33831 6.37298 -0.201 0.12211 0.07182 3.05242 -3.05091 -0 -0 -3.71745 -0.0903 0 0 0 0 0 0.07378 0.00048 0.06148 0 0.00028 2.27818 -1.0874 -0.18703 0.37299 -1.15928
SER_35 -5.68432 0.53823 5.81448 -0.02364 0 0.02241 3.21775 -2.97699 -0.00964 -0.03333 -2.48873 -0.36991 0 0 0 0 0 0.0069 0.00573 0.53707 0 0.27685 0.60006 -0.77834 -0.01962 0.40477 -0.96028
LEU_36 -9.13076 1.49349 3.58807 -0.48717 0.09134 0.09728 2.42577 -2.94147 -0 -0 -2.42709 0.00852 0 0 0 0 0 -0.02135 0.21665 3.51107 0 -0.19178 0 0.18072 -0.06644 0.68702 -2.96613
ARG_37 -4.97689 0.15366 5.90176 -0.58347 0.08298 0.32262 2.80397 -2.57228 -0 -0 -3.12919 0.21301 0 0 0 -1.16606 0 -0.01479 0.08805 2.56513 0 0.00636 0 -1.2888 -0.00697 0.79561 -0.8053
HIS_D_38 -5.28813 0.16769 5.09006 -0.4091 0.09751 0.4216 2.59326 -2.65532 -0 -0 -3.10233 -0.52324 0 0 0 0 0 -0.04118 0.0001 0 2.87155 -0.04699 0 -0.45461 -0.05709 0.50511 -0.83112
LEU_39 -8.17658 0.99812 4.6073 -0.69661 0.37615 0.18321 2.98871 -2.76367 -0.01165 -0.05127 -2.88125 0.29041 0 0 0 0 0 0.10028 0.15129 2.65646 0 -0.27306 0 0.18072 -0.11477 0.53859 -1.89763
PHE_40 -7.7947 0.85555 4.61327 -0.86932 0.04576 0.26293 2.5399 -2.81443 -0.00964 -0.03333 -2.91083 -0.05312 0 0 0 0 0 -0.00439 0.00485 0 1.74259 -0.52209 0 1.0402 -0.00679 0.55319 -3.3604
GLU_41 -5.1464 0.15091 6.58534 -0.43923 0.0626 0.87533 2.81557 -2.95149 -0 -0 -3.78091 -0.42205 0 0 0 -0.83646 0 -0.04352 0.0004 0 3.339 -0.30423 0 -2.7348 -0.18749 0.30762 -2.70982
THR_42 -4.60463 0.172 4.77221 -0.20505 0.13948 0.07523 2.27591 -2.33163 -0 -0 -2.1455 -0.11328 0 0 0 0 0 -0.00456 0.00122 0.07527 0 -0.02103 2.30436 -1.0874 -0.20954 0.23499 -0.67193
PHE_43 -9.73099 1.43851 3.27423 -0.5593 0.58375 0.26465 2.5359 -2.68665 -0 -0 -2.46685 -0.15411 0 0 0 0 0 0.13954 0.00312 0 3.4403 -0.02745 0 1.0402 0.09707 0.74791 -2.06016
ARG_44 -5.32057 0.50601 5.75824 -0.96108 0.19076 0.7001 2.45202 -2.53742 -0.01884 -0.12721 -3.17075 -0.04088 0 0 0 -0.83646 0 -0.07823 0.14329 2.95031 0 -0.19492 0 -1.2888 -0.19629 0.99303 -1.07769
SER_45 -3.28841 0.22003 4.37711 -0.03622 0.0126 0.02768 1.92973 -2.00652 -0.00686 -0.09037 -2.58609 0.03215 0 0 -0.49297 0 0 0.09468 0.03144 0.61493 0 -0.17332 1.74134 -0.77834 -0.5165 0.68344 -0.21046
ASP_46 -5.48287 0.39056 7.17265 -0.23694 0.1438 0.76722 3.76467 -3.26928 -0.00686 -0.09037 -3.85306 -1.48717 0 0 -0.57074 0 0 0.0549 0.04218 0 2.18951 -0.82097 0 -2.3716 -0.34121 0.59472 -3.41086
GLN_47 -3.33038 0.25745 4.26154 -0.71514 0.11746 0.83588 1.3807 -2.0262 -0.00719 -0.07594 -0.48155 -0.51482 0 0 -0.49297 0 0 0.05058 0.16946 0 2.40389 -0.16347 0 -0.18838 -0.25073 0.35341 1.58359
ALA_48 -1.9616 0.25671 2.10431 -0.0266 0.00229 0 0.89884 -1.19264 -0 -0 -1.77827 -0.43147 0 0 -0.57074 0 0 -0.06108 0 0 0 -0.00178 0 1.8394 -0.50035 0.19687 -1.22611
VAL_49 -5.56248 0.71008 3.70454 -0.25753 0.14934 0.05033 1.97978 -2.27726 -0.02694 -0.16216 -0.67383 -0.25519 0 0 0 0 0 -0.07439 0.01743 0.39164 0 -0.80582 0 1.9342 -0.5204 0.30951 -1.36915
ASP_50 -3.26622 0.3089 4.57259 -0.12073 0.01754 0.36571 2.27511 -2.12735 -0.0038 -0.05666 -3.66604 -1.36677 0 0 -0.65632 0 0 0.35957 0.01916 0 3.91686 0.03922 0 -2.3716 -0.23433 0.42238 -1.57276
GLN_51 -5.23269 0.48457 5.95589 -0.9493 0.20501 1.11305 2.91837 -2.8289 -0 -0 -3.40025 -0.90839 0 0 -0.65632 -1.02331 0 -0.0046 0.07682 0 2.8491 -0.18852 0 -0.18838 -0.1925 0.80264 -1.1677
SER_52 -2.5958 0.07896 3.46438 -0.02561 0 0.04154 1.48849 -1.67372 -0 -0 -2.07848 -1.15352 0 0 0 0 0 0.16855 0.00142 0.57127 0 0.24057 0.60192 -0.77834 -0.30479 0.90084 -1.05232
GLY_53 -4.0158 0.43032 4.17714 -5e-05 0 0 2.03879 -2.19878 -0.00639 -0.03286 -2.0672 -0.41377 0 0 0 0 0 -0.07202 0 0 0 0.23312 0 0.83697 0.45781 0.34695 -0.28578
ARG_54 -11.769 1.16977 12.3193 -0.71277 0.14001 0.43603 4.97039 -5.63872 -0.03407 -0.1576 -6.48886 0.37092 0 0 0 -1.02331 0 -0.01604 0.47382 1.52128 0 -0.05681 0 -1.2888 0.55593 0.57898 -4.64955
ALA_55 -4.28147 0.22901 4.67251 -0.02024 0 0 2.34599 -2.49232 -0 -0 -2.16154 -0.34195 0 0 0 0 0 -0.0332 0 0 0 -0.10746 0 1.8394 -0.11959 0.72799 0.25713
THR_56 -4.21236 0.13178 4.86883 -0.20114 0.13781 0.0723 2.38386 -2.33656 -0 -0 -3.06769 -0.01941 0 0 0 0 0 0.07142 0.01919 0.05684 0 -0.02469 2.28328 -1.0874 0.06027 0.37907 -0.48462
CYS_57 -7.5492 1.06728 5.30217 -0.04775 0 0.01523 2.83771 -2.81444 -0 -0 -3.17654 0.04694 0 0 0 0 0 -0.03917 0.11268 0.30174 0 0.30667 0 3.6196 0.36524 0.43755 0.78569
THR_58 -7.31433 0.49342 5.47216 -0.20288 0.13823 0.07352 3.29216 -3.06916 -0.00639 -0.03286 -3.82708 -0.07536 0 0 0 0 0 0.02008 0.01813 0.0855 0 -0.02453 2.26826 -1.0874 0.29074 0.41882 -3.06898
LEU_59 -4.87145 0.36498 4.59217 -0.48428 0.23909 0.11694 2.52843 -2.46409 -0.01094 -0.0521 -1.96567 0.22721 0 0 0 0 0 0.05285 0.01415 0.38437 0 -0.27177 0 0.18072 -0.06904 0.34857 -1.13988
ALA_60 -4.48267 0.18219 3.52268 -0.02166 0 0 2.30733 -2.26328 -0 -0 -1.91505 -0.37098 0 0 0 0 0 0.08402 0 0 0 -0.30629 0 1.8394 -0.396 0.32832 -1.492
GLY_61 -5.55909 1.07283 4.78548 -5e-05 0 0 2.46558 -2.73138 -0 -0 -2.30025 -0.41428 0 0 0 0 0 -0.08012 0 0 0 0.27853 0 0.83697 0.26842 0.25609 -1.12128
LEU_62 -6.66007 0.35252 4.49791 -0.68364 0.22558 0.27057 2.48666 -2.63368 -0 -0 -2.58624 0.05086 0 0 0 0 0 -0.02818 0.01153 1.06855 0 -0.25942 0 0.18072 0.37604 0.32602 -3.00428
VAL_63 -5.17197 0.451 5.19984 -0.31425 0.23018 0.07221 2.69835 -2.71823 -0 -0 -2.29182 -0.1253 0 0 0 0 0 -0.06381 0.00815 0.0429 0 -0.32205 0 1.9342 -0.17955 0.43979 -0.11037
THR_64 -6.05181 0.45599 4.84245 -0.17556 0.06342 0.09616 2.69772 -2.67772 -0.01671 -0.14917 -3.13347 -0.35017 0 0 0 0 0 0.04782 0.11672 1.62562 0 0.13415 2.36294 -1.0874 -0.07243 0.51295 -0.75848
LEU_65 -10.2017 2.16117 4.39996 -0.52936 0.29356 0.12408 2.63881 -3.1274 -0 -0 -2.29151 0.2848 0 0 0 0 0 0.03194 0.01327 0.41289 0 -0.26377 0 0.18072 -0.16921 0.93651 -5.10525
GLN_66 -6.4193 0.40078 6.91615 -0.72955 0.06751 0.73261 3.28424 -3.3243 -0 -0 -3.80811 -0.81746 0 0 0 -0.74754 0 0.00606 0.06399 0 2.81438 -0.16833 0 -0.18838 -0.27558 0.89617 -1.29667
GLN_67 -5.25791 0.32284 5.60549 -0.2653 0.05739 0.21298 2.37763 -2.76425 -0.01671 -0.14917 -2.55678 -0.49624 0 0 0 0 0 0.00096 0.12039 0 2.71954 -0.1209 0 -0.18838 -0.29353 0.39032 -0.30163
CYS_68 -6.16206 0.34054 5.0147 -0.04829 0 0.0153 2.49175 -2.44073 -0 -0 -2.95911 0.04773 0 0 0 0 0 -0.01038 0.0429 0.29649 0 0.26081 0 3.6196 0.04275 0.31917 0.87116
LEU_69 -8.80917 0.6246 4.87593 -0.65316 0.15053 0.21383 3.08641 -3.11911 -0 -0 -2.19033 0.12471 0 0 0 0 0 -0.01068 0.03208 0.75895 0 -0.189 0 0.18072 0.24284 0.41257 -4.26829
ASP_70 -5.48364 0.29817 7.05002 -0.10494 0.00408 0.31234 3.07964 -3.21664 -0 -0 -3.41475 -0.43284 0 0 -0.52768 -0.74754 0 0.00177 0.00338 0 1.70154 0.22114 0 -2.3716 -0.04614 0.39268 -3.281
GLY_71 -3.10334 0.16233 4.3596 -5e-05 0 0 1.9463 -2.06333 -0 -0 -2.22044 -0.39724 0 0 0 0 0 -0.06675 0 0 0 0.16829 0 0.83697 0.50803 0.19098 0.32134
PHE_72 -8.76476 1.47845 4.4227 -1.03619 0.1207 0.41249 3.18328 -2.91711 -0.01885 -0.14151 -1.91912 0.06368 0 0 0 0 0 0.13738 0.00015 0 1.80396 -0.44895 0 1.0402 0.62935 0.27921 -1.67496
LEU_73 -5.86016 0.43888 3.45815 -0.69738 0.32925 0.27329 1.78225 -2.14213 -0 -0 -0.79092 -0.01622 0 0 0 0 0 -0.06594 0.13314 1.79639 0 0.05729 0 0.18072 0.07332 0.63349 -0.41658
GLN_74 -3.84597 0.38316 4.0505 -0.30304 0.04559 0.27958 1.64449 -1.96349 -0 -0 -1.94155 -0.61997 0 0 -0.52768 0 0 -0.0695 0.0201 0 3.19397 -0.19051 0 -0.18838 -0.26003 0.53126 0.23852
GLN_75 -4.31845 0.37963 4.70142 -0.62705 0.08727 0.65283 2.94745 -2.2789 -0.01885 -0.14151 -1.3037 -0.44748 0 0 0 0 0 0.1075 0.05489 0 2.16624 -0.09421 0 -0.18838 -0.43125 0.31452 1.56197
ASP_76 -1.17436 0.0965 1.59178 -0.12126 0.01373 0.37753 0.34226 -0.76321 -0 -0 0.22217 -0.49462 0 0 0 0 0 -0.11179 0.01081 0 1.78637 -0.00399 0 -2.3716 -0.2176 0.415 -0.40229
SER_77 -2.09705 0.17871 1.99751 -0.03201 0.00329 0.05507 0.62614 -1.03784 -0.00036 -0.00092 -0.26759 -0.97167 0 0 0 0 0 -0.01658 0.00015 0.23775 0 -0.32836 0.61782 -0.77834 -0.40394 0.35691 -1.86131
ILE_78 -6.66192 1.12812 2.28357 -0.5992 0.71279 0.16695 2.4711 -2.06746 -0.00566 -0.0636 -0.21169 0.00202 0 0 0 0 0 -0.00438 0.13961 2.97884 0 -0.67549 0 0.73287 -0.54988 0.43372 0.21032
ASP_79 -2.50999 0.18734 3.85088 -0.10894 0.0168 0.32098 1.74363 -1.64911 -0.02404 -0.16703 -2.99846 -1.16121 0 0 -0.54451 0 0 -0.02141 0.00063 0 2.09655 -0.33334 0 -2.3716 -0.32369 0.42227 -3.57426
THR_80 -1.49652 0.21985 2.4188 -0.17176 0.07496 0.06008 0.89144 -1.03076 -0 -0 -1.70584 0.23713 0 0 -0.54451 0 0 -0.05182 0.00197 0.04869 0 0.04097 2.28609 -1.0874 -0.26948 0.16854 0.09041
GLY_81 -0.82269 0.06268 1.05622 -5e-05 0 0 0.23372 -0.51279 -0 -0 0.13025 -0.37548 0 0 0 0 0 -0.15021 0 0 0 -1.47376 0 0.83697 -0.7226 0.19724 -1.54051
THR:CtermProteinFull_82 -3.87779 0.38563 4.32927 -0.2364 0.0858 0.14215 1.94981 -1.96279 -0.01803 -0.1025 -2.20286 -0.06484 0 0 -0.66699 0 0 0 0.04931 0.11303 0 0 2.44809 -1.0874 -0.5236 0.34316 -0.89694
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552386 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 53.037
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 2.578282
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         289.069
REMARK    SCORE atom_pair_constraint:        -103.940
REMARK    SCORE     hbond_bb_sc:         -12.904
REMARK    SCORE     lk_ball_wtd:         -14.457
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -283.568
REMARK    SCORE     rama_prepro:           0.945
REMARK    SCORE         p_aa_pp:         -12.093
REMARK    SCORE     cart_bonded:          43.170
REMARK    SCORE     total_score:        -283.568
REMARK    SCORE fa_intra_sol_xover4:          13.033
REMARK    SCORE          fa_dun:          86.837
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.286
REMARK    SCORE           omega:          -0.496
REMARK    SCORE          fa_atr:        -442.944
REMARK    SCORE        hbond_sc:          -2.913
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          45.699
REMARK    SCORE         fa_elec:        -152.915
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          38.664
REMARK    SCORE    fa_intra_rep:           0.708
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.744
ATOM      1  N   LEU A   1      -1.188  -0.441  -0.967  1.00  5.570          N  
ATOM      2  CA  LEU A   1       0.199  -0.115  -1.272  1.00  4.950          C  
ATOM      3  C   LEU A   1       0.639   1.235  -0.748  1.00  4.440          C  
ATOM      4  O   LEU A   1       0.024   2.256  -1.040  1.00  4.600          O  
ATOM      5  CB  LEU A   1       0.437  -0.129  -2.792  1.00  7.180          C  
ATOM      6  CG  LEU A   1       1.867   0.314  -3.279  1.00  7.180          C  
ATOM      7  CD1 LEU A   1       2.943  -0.675  -2.796  1.00  7.180          C  
ATOM      8  CD2 LEU A   1       1.862   0.409  -4.796  1.00  7.180          C  
ATOM      9 1H   LEU A   1      -1.418  -1.336  -1.373  1.00  6.680          H  
ATOM     10 2H   LEU A   1      -1.315  -0.486   0.034  1.00  6.680          H  
ATOM     11 3H   LEU A   1      -1.793   0.267  -1.357  1.00  6.680          H  
ATOM     12  HA  LEU A   1       0.824  -0.876  -0.809  1.00  5.940          H  
ATOM     13 1HB  LEU A   1       0.260  -1.138  -3.160  1.00  8.610          H  
ATOM     14 2HB  LEU A   1      -0.289   0.538  -3.260  1.00  8.610          H  
ATOM     15  HG  LEU A   1       2.104   1.294  -2.872  1.00  8.610          H  
ATOM     16 1HD1 LEU A   1       3.919  -0.339  -3.146  1.00  8.610          H  
ATOM     17 2HD1 LEU A   1       2.965  -0.724  -1.714  1.00  8.610          H  
ATOM     18 3HD1 LEU A   1       2.738  -1.665  -3.197  1.00  8.610          H  
ATOM     19 1HD2 LEU A   1       2.846   0.735  -5.141  1.00  8.610          H  
ATOM     20 2HD2 LEU A   1       1.632  -0.567  -5.225  1.00  8.610          H  
ATOM     21 3HD2 LEU A   1       1.110   1.132  -5.113  1.00  8.610          H  
ATOM     22  N   VAL A   2       1.726   1.224   0.007  1.00  4.220          N  
ATOM     23  CA  VAL A   2       2.329   2.444   0.507  1.00  4.040          C  
ATOM     24  C   VAL A   2       3.782   2.463   0.062  1.00  3.850          C  
ATOM     25  O   VAL A   2       4.477   1.451   0.157  1.00  4.240          O  
ATOM     26  CB  VAL A   2       2.164   2.581   2.031  1.00  5.730          C  
ATOM     27  CG1 VAL A   2       2.802   1.418   2.774  1.00  5.730          C  
ATOM     28  CG2 VAL A   2       2.756   3.903   2.465  1.00  5.730          C  
ATOM     29  H   VAL A   2       2.176   0.342   0.208  1.00  5.060          H  
ATOM     30  HA  VAL A   2       1.835   3.289   0.052  1.00  4.850          H  
ATOM     31  HB  VAL A   2       1.109   2.575   2.265  1.00  6.870          H  
ATOM     32 1HG1 VAL A   2       2.644   1.547   3.846  1.00  6.870          H  
ATOM     33 2HG1 VAL A   2       2.347   0.485   2.455  1.00  6.870          H  
ATOM     34 3HG1 VAL A   2       3.872   1.385   2.577  1.00  6.870          H  
ATOM     35 1HG2 VAL A   2       2.613   4.040   3.539  1.00  6.870          H  
ATOM     36 2HG2 VAL A   2       3.810   3.928   2.247  1.00  6.870          H  
ATOM     37 3HG2 VAL A   2       2.255   4.706   1.928  1.00  6.870          H  
ATOM     38  N   THR A   3       4.241   3.612  -0.412  1.00  3.660          N  
ATOM     39  CA  THR A   3       5.588   3.764  -0.928  1.00  3.790          C  
ATOM     40  C   THR A   3       6.340   4.905  -0.251  1.00  3.690          C  
ATOM     41  O   THR A   3       6.663   5.901  -0.904  1.00  3.830          O  
ATOM     42  CB  THR A   3       5.570   4.081  -2.423  1.00  5.250          C  
ATOM     43  OG1 THR A   3       4.848   5.290  -2.617  1.00  5.250          O  
ATOM     44  CG2 THR A   3       4.859   2.958  -3.173  1.00  5.250          C  
ATOM     45  H   THR A   3       3.621   4.407  -0.453  1.00  4.390          H  
ATOM     46  HA  THR A   3       6.138   2.839  -0.756  1.00  4.550          H  
ATOM     47  HB  THR A   3       6.587   4.191  -2.796  1.00  6.300          H  
ATOM     48  HG1 THR A   3       5.387   6.019  -2.234  1.00  6.300          H  
ATOM     49 1HG2 THR A   3       4.837   3.183  -4.230  1.00  6.300          H  
ATOM     50 2HG2 THR A   3       5.390   2.021  -3.015  1.00  6.300          H  
ATOM     51 3HG2 THR A   3       3.845   2.863  -2.810  1.00  6.300          H  
ATOM     52  N   GLU A   4       6.597   4.806   1.057  1.00  3.910          N  
ATOM     53  CA  GLU A   4       7.270   5.885   1.799  1.00  4.230          C  
ATOM     54  C   GLU A   4       8.700   6.157   1.309  1.00  4.000          C  
ATOM     55  O   GLU A   4       9.271   7.207   1.591  1.00  4.330          O  
ATOM     56  CB  GLU A   4       7.283   5.632   3.308  1.00  5.790          C  
ATOM     57  CG  GLU A   4       5.928   5.797   3.983  1.00  5.790          C  
ATOM     58  CD  GLU A   4       5.980   5.612   5.473  1.00  5.790          C  
ATOM     59  OE1 GLU A   4       6.767   4.822   5.928  1.00  5.790          O  
ATOM     60  OE2 GLU A   4       5.255   6.304   6.164  1.00  5.790          O  
ATOM     61  H   GLU A   4       6.329   3.968   1.560  1.00  4.690          H  
ATOM     62  HA  GLU A   4       6.689   6.792   1.652  1.00  5.080          H  
ATOM     63 1HB  GLU A   4       7.635   4.619   3.504  1.00  6.950          H  
ATOM     64 2HB  GLU A   4       7.981   6.320   3.784  1.00  6.950          H  
ATOM     65 1HG  GLU A   4       5.538   6.790   3.761  1.00  6.950          H  
ATOM     66 2HG  GLU A   4       5.249   5.076   3.568  1.00  6.950          H  
ATOM     67  N   GLY A   5       9.296   5.181   0.618  1.00  3.900          N  
ATOM     68  CA  GLY A   5      10.661   5.295   0.100  1.00  4.190          C  
ATOM     69  C   GLY A   5      10.749   6.085  -1.218  1.00  3.770          C  
ATOM     70  O   GLY A   5      11.842   6.285  -1.752  1.00  4.150          O  
ATOM     71  H   GLY A   5       8.770   4.338   0.445  1.00  4.680          H  
ATOM     72 1HA  GLY A   5      11.286   5.776   0.850  1.00  5.030          H  
ATOM     73 2HA  GLY A   5      11.067   4.296  -0.053  1.00  5.030          H  
ATOM     74  N   ASP A   6       9.600   6.506  -1.748  1.00  3.390          N  
ATOM     75  CA  ASP A   6       9.498   7.284  -2.982  1.00  3.430          C  
ATOM     76  C   ASP A   6       9.970   8.733  -2.772  1.00  3.090          C  
ATOM     77  O   ASP A   6       9.518   9.423  -1.861  1.00  3.040          O  
ATOM     78  CB  ASP A   6       8.077   7.237  -3.584  1.00  4.790          C  
ATOM     79  CG  ASP A   6       7.991   8.019  -4.905  1.00  4.790          C  
ATOM     80  OD1 ASP A   6       8.949   8.698  -5.182  1.00  4.790          O  
ATOM     81  OD2 ASP A   6       7.017   7.955  -5.609  1.00  4.790          O  
ATOM     82  H   ASP A   6       8.729   6.287  -1.259  1.00  4.070          H  
ATOM     83  HA  ASP A   6      10.163   6.831  -3.717  1.00  4.120          H  
ATOM     84 1HB  ASP A   6       7.811   6.200  -3.783  1.00  5.740          H  
ATOM     85 2HB  ASP A   6       7.351   7.608  -2.888  1.00  5.740          H  
ATOM     86  N   SER A   7      10.911   9.195  -3.587  1.00  3.360          N  
ATOM     87  CA  SER A   7      11.491  10.540  -3.473  1.00  3.520          C  
ATOM     88  C   SER A   7      10.453  11.673  -3.608  1.00  3.100          C  
ATOM     89  O   SER A   7      10.728  12.818  -3.242  1.00  3.570          O  
ATOM     90  CB  SER A   7      12.580  10.720  -4.513  1.00  4.860          C  
ATOM     91  OG  SER A   7      12.049  10.708  -5.810  1.00  4.860          O  
ATOM     92  H   SER A   7      11.217   8.600  -4.344  1.00  4.030          H  
ATOM     93  HA  SER A   7      11.949  10.620  -2.486  1.00  4.220          H  
ATOM     94 1HB  SER A   7      13.096  11.663  -4.338  1.00  5.840          H  
ATOM     95 2HB  SER A   7      13.311   9.921  -4.410  1.00  5.840          H  
ATOM     96  HG  SER A   7      12.791  10.846  -6.402  1.00  5.840          H  
ATOM     97  N   GLN A   8       9.254  11.352  -4.109  1.00  2.670          N  
ATOM     98  CA  GLN A   8       8.160  12.316  -4.261  1.00  2.680          C  
ATOM     99  C   GLN A   8       7.375  12.492  -2.944  1.00  2.080          C  
ATOM    100  O   GLN A   8       6.526  13.396  -2.815  1.00  2.650          O  
ATOM    101  CB  GLN A   8       7.185  11.836  -5.342  1.00  3.750          C  
ATOM    102  CG  GLN A   8       7.789  11.741  -6.729  1.00  3.750          C  
ATOM    103  CD  GLN A   8       6.805  11.217  -7.785  1.00  3.750          C  
ATOM    104  OE1 GLN A   8       6.337  11.984  -8.639  1.00  3.750          O  
ATOM    105  NE2 GLN A   8       6.484   9.920  -7.731  1.00  3.750          N  
ATOM    106  H   GLN A   8       9.125  10.375  -4.418  1.00  3.200          H  
ATOM    107  HA  GLN A   8       8.580  13.279  -4.548  1.00  3.220          H  
ATOM    108 1HB  GLN A   8       6.813  10.845  -5.074  1.00  4.500          H  
ATOM    109 2HB  GLN A   8       6.329  12.504  -5.391  1.00  4.500          H  
ATOM    110 1HG  GLN A   8       8.132  12.726  -7.032  1.00  4.500          H  
ATOM    111 2HG  GLN A   8       8.632  11.048  -6.683  1.00  4.500          H  
ATOM    112 1HE2 GLN A   8       5.862   9.531  -8.391  1.00  4.500          H  
ATOM    113 2HE2 GLN A   8       6.867   9.293  -6.998  1.00  4.500          H  
ATOM    114  N   VAL A   9       7.700  11.661  -1.951  1.00  1.750          N  
ATOM    115  CA  VAL A   9       6.997  11.661  -0.688  1.00  2.220          C  
ATOM    116  C   VAL A   9       7.034  12.955   0.076  1.00  1.980          C  
ATOM    117  O   VAL A   9       6.037  13.261   0.690  1.00  1.840          O  
ATOM    118  CB  VAL A   9       7.410  10.491   0.214  1.00  2.920          C  
ATOM    119  CG1 VAL A   9       6.842  10.651   1.644  1.00  2.920          C  
ATOM    120  CG2 VAL A   9       6.834   9.252  -0.383  1.00  2.920          C  
ATOM    121  H   VAL A   9       8.448  10.974  -2.097  1.00  2.100          H  
ATOM    122  HA  VAL A   9       5.955  11.464  -0.928  1.00  2.660          H  
ATOM    123  HB  VAL A   9       8.494  10.417   0.261  1.00  3.500          H  
ATOM    124 1HG1 VAL A   9       7.133   9.779   2.235  1.00  3.500          H  
ATOM    125 2HG1 VAL A   9       7.240  11.544   2.120  1.00  3.500          H  
ATOM    126 3HG1 VAL A   9       5.754  10.716   1.600  1.00  3.500          H  
ATOM    127 1HG2 VAL A   9       7.121   8.409   0.205  1.00  3.500          H  
ATOM    128 2HG2 VAL A   9       5.757   9.321  -0.417  1.00  3.500          H  
ATOM    129 3HG2 VAL A   9       7.204   9.136  -1.366  1.00  3.500          H  
ATOM    130  N   PRO A  10       8.114  13.729   0.192  1.00  2.070          N  
ATOM    131  CA  PRO A  10       8.072  14.979   0.922  1.00  2.000          C  
ATOM    132  C   PRO A  10       6.865  15.849   0.509  1.00  1.730          C  
ATOM    133  O   PRO A  10       6.306  16.564   1.349  1.00  1.620          O  
ATOM    134  CB  PRO A  10       9.415  15.605   0.543  1.00  3.000          C  
ATOM    135  CG  PRO A  10      10.319  14.394   0.311  1.00  3.000          C  
ATOM    136  CD  PRO A  10       9.418  13.390  -0.378  1.00  3.000          C  
ATOM    137  HA  PRO A  10       8.040  14.760   1.999  1.00  2.400          H  
ATOM    138 1HB  PRO A  10       9.301  16.233  -0.355  1.00  3.600          H  
ATOM    139 2HB  PRO A  10       9.768  16.260   1.353  1.00  3.600          H  
ATOM    140 1HG  PRO A  10      11.186  14.674  -0.314  1.00  3.600          H  
ATOM    141 2HG  PRO A  10      10.720  14.022   1.263  1.00  3.600          H  
ATOM    142 1HD  PRO A  10       9.430  13.614  -1.433  1.00  3.600          H  
ATOM    143 2HD  PRO A  10       9.719  12.360  -0.156  1.00  3.600          H  
ATOM    144  N   ALA A  11       6.473  15.825  -0.787  1.00  1.750          N  
ATOM    145  CA  ALA A  11       5.314  16.603  -1.214  1.00  1.690          C  
ATOM    146  C   ALA A  11       4.064  16.014  -0.598  1.00  1.440          C  
ATOM    147  O   ALA A  11       3.208  16.708  -0.031  1.00  1.430          O  
ATOM    148  CB  ALA A  11       5.194  16.598  -2.726  1.00  2.390          C  
ATOM    149  H   ALA A  11       6.920  15.237  -1.494  1.00  2.100          H  
ATOM    150  HA  ALA A  11       5.430  17.624  -0.856  1.00  2.030          H  
ATOM    151 1HB  ALA A  11       4.327  17.186  -3.021  1.00  2.870          H  
ATOM    152 2HB  ALA A  11       6.091  17.032  -3.161  1.00  2.870          H  
ATOM    153 3HB  ALA A  11       5.076  15.575  -3.081  1.00  2.870          H  
ATOM    154  N   LEU A  12       3.989  14.695  -0.714  1.00  1.360          N  
ATOM    155  CA  LEU A  12       2.855  13.923  -0.255  1.00  1.320          C  
ATOM    156  C   LEU A  12       2.708  14.059   1.254  1.00  1.190          C  
ATOM    157  O   LEU A  12       1.589  14.175   1.769  1.00  1.160          O  
ATOM    158  CB  LEU A  12       3.103  12.465  -0.671  1.00  1.860          C  
ATOM    159  CG  LEU A  12       2.015  11.434  -0.517  1.00  1.860          C  
ATOM    160  CD1 LEU A  12       0.844  11.831  -1.360  1.00  1.860          C  
ATOM    161  CD2 LEU A  12       2.586  10.074  -0.940  1.00  1.860          C  
ATOM    162  H   LEU A  12       4.756  14.219  -1.207  1.00  1.630          H  
ATOM    163  HA  LEU A  12       1.965  14.310  -0.709  1.00  1.580          H  
ATOM    164 1HB  LEU A  12       3.423  12.462  -1.715  1.00  2.240          H  
ATOM    165 2HB  LEU A  12       3.927  12.108  -0.072  1.00  2.240          H  
ATOM    166  HG  LEU A  12       1.683  11.390   0.485  1.00  2.240          H  
ATOM    167 1HD1 LEU A  12       0.073  11.123  -1.286  1.00  2.240          H  
ATOM    168 2HD1 LEU A  12       0.470  12.768  -1.045  1.00  2.240          H  
ATOM    169 3HD1 LEU A  12       1.151  11.900  -2.381  1.00  2.240          H  
ATOM    170 1HD2 LEU A  12       1.825   9.309  -0.856  1.00  2.240          H  
ATOM    171 2HD2 LEU A  12       2.925  10.133  -1.972  1.00  2.240          H  
ATOM    172 3HD2 LEU A  12       3.424   9.821  -0.296  1.00  2.240          H  
ATOM    173  N   ALA A  13       3.850  14.069   1.944  1.00  1.260          N  
ATOM    174  CA  ALA A  13       3.961  14.195   3.378  1.00  1.350          C  
ATOM    175  C   ALA A  13       3.435  15.539   3.831  1.00  1.270          C  
ATOM    176  O   ALA A  13       2.657  15.624   4.779  1.00  1.260          O  
ATOM    177  CB  ALA A  13       5.398  14.032   3.807  1.00  1.850          C  
ATOM    178  H   ALA A  13       4.701  13.965   1.414  1.00  1.510          H  
ATOM    179  HA  ALA A  13       3.392  13.406   3.838  1.00  1.620          H  
ATOM    180 1HB  ALA A  13       5.466  14.104   4.887  1.00  2.220          H  
ATOM    181 2HB  ALA A  13       5.762  13.062   3.482  1.00  2.220          H  
ATOM    182 3HB  ALA A  13       5.997  14.814   3.351  1.00  2.220          H  
ATOM    183  N   ALA A  14       3.798  16.612   3.128  1.00  1.310          N  
ATOM    184  CA  ALA A  14       3.315  17.918   3.537  1.00  1.400          C  
ATOM    185  C   ALA A  14       1.792  17.963   3.521  1.00  1.210          C  
ATOM    186  O   ALA A  14       1.159  18.487   4.454  1.00  1.220          O  
ATOM    187  CB  ALA A  14       3.872  18.979   2.609  1.00  1.920          C  
ATOM    188  H   ALA A  14       4.492  16.525   2.376  1.00  1.570          H  
ATOM    189  HA  ALA A  14       3.654  18.105   4.555  1.00  1.680          H  
ATOM    190 1HB  ALA A  14       3.527  19.961   2.923  1.00  2.310          H  
ATOM    191 2HB  ALA A  14       4.961  18.944   2.636  1.00  2.310          H  
ATOM    192 3HB  ALA A  14       3.530  18.781   1.591  1.00  2.310          H  
ATOM    193  N   TRP A  15       1.207  17.371   2.481  1.00  1.110          N  
ATOM    194  CA  TRP A  15      -0.236  17.359   2.359  1.00  1.080          C  
ATOM    195  C   TRP A  15      -0.941  16.446   3.345  1.00  0.980          C  
ATOM    196  O   TRP A  15      -1.937  16.851   3.955  1.00  1.010          O  
ATOM    197  CB  TRP A  15      -0.614  16.980   0.938  1.00  1.520          C  
ATOM    198  CG  TRP A  15      -0.546  18.109   0.019  1.00  1.520          C  
ATOM    199  CD1 TRP A  15       0.394  18.387  -0.926  1.00  1.520          C  
ATOM    200  CD2 TRP A  15      -1.527  19.148  -0.067  1.00  1.520          C  
ATOM    201  NE1 TRP A  15       0.066  19.542  -1.587  1.00  1.520          N  
ATOM    202  CE2 TRP A  15      -1.111  20.022  -1.073  1.00  1.520          C  
ATOM    203  CE3 TRP A  15      -2.720  19.404   0.623  1.00  1.520          C  
ATOM    204  CZ2 TRP A  15      -1.842  21.140  -1.414  1.00  1.520          C  
ATOM    205  CZ3 TRP A  15      -3.453  20.524   0.281  1.00  1.520          C  
ATOM    206  CH2 TRP A  15      -3.025  21.372  -0.712  1.00  1.520          C  
ATOM    207  H   TRP A  15       1.799  16.987   1.734  1.00  1.330          H  
ATOM    208  HA  TRP A  15      -0.586  18.373   2.538  1.00  1.300          H  
ATOM    209 1HB  TRP A  15       0.054  16.192   0.585  1.00  1.830          H  
ATOM    210 2HB  TRP A  15      -1.625  16.606   0.921  1.00  1.830          H  
ATOM    211  HD1 TRP A  15       1.274  17.790  -1.125  1.00  1.830          H  
ATOM    212  HE1 TRP A  15       0.601  19.965  -2.331  1.00  1.830          H  
ATOM    213  HE3 TRP A  15      -3.064  18.732   1.412  1.00  1.830          H  
ATOM    214  HZ2 TRP A  15      -1.522  21.824  -2.200  1.00  1.830          H  
ATOM    215  HZ3 TRP A  15      -4.380  20.716   0.819  1.00  1.830          H  
ATOM    216  HH2 TRP A  15      -3.628  22.246  -0.957  1.00  1.830          H  
ATOM    217  N   MET A  16      -0.437  15.229   3.552  1.00  0.960          N  
ATOM    218  CA  MET A  16      -1.144  14.360   4.476  1.00  1.020          C  
ATOM    219  C   MET A  16      -1.031  14.891   5.892  1.00  0.980          C  
ATOM    220  O   MET A  16      -1.951  14.727   6.691  1.00  1.010          O  
ATOM    221  CB  MET A  16      -0.616  12.940   4.400  1.00  1.400          C  
ATOM    222  CG  MET A  16       0.722  12.740   4.966  1.00  1.400          C  
ATOM    223  SD  MET A  16       1.280  11.074   4.858  1.00  1.400          S  
ATOM    224  CE  MET A  16       1.619  10.861   3.112  1.00  1.400          C  
ATOM    225  H   MET A  16       0.391  14.908   3.036  1.00  1.150          H  
ATOM    226  HA  MET A  16      -2.195  14.347   4.202  1.00  1.220          H  
ATOM    227 1HB  MET A  16      -1.273  12.264   4.896  1.00  1.680          H  
ATOM    228 2HB  MET A  16      -0.561  12.662   3.369  1.00  1.680          H  
ATOM    229 1HG  MET A  16       1.383  13.375   4.452  1.00  1.680          H  
ATOM    230 2HG  MET A  16       0.736  13.002   6.016  1.00  1.680          H  
ATOM    231 1HE  MET A  16       1.991   9.856   2.928  1.00  1.680          H  
ATOM    232 2HE  MET A  16       0.711  11.009   2.541  1.00  1.680          H  
ATOM    233 3HE  MET A  16       2.369  11.574   2.796  1.00  1.680          H  
ATOM    234  N   ARG A  17       0.091  15.548   6.214  1.00  1.020          N  
ATOM    235  CA  ARG A  17       0.270  16.070   7.548  1.00  1.120          C  
ATOM    236  C   ARG A  17      -0.744  17.157   7.811  1.00  1.070          C  
ATOM    237  O   ARG A  17      -1.384  17.162   8.859  1.00  1.110          O  
ATOM    238  CB  ARG A  17       1.688  16.567   7.734  1.00  1.530          C  
ATOM    239  CG  ARG A  17       2.738  15.442   7.818  1.00  1.530          C  
ATOM    240  CD  ARG A  17       4.117  15.967   7.791  1.00  1.530          C  
ATOM    241  NE  ARG A  17       5.110  14.898   7.809  1.00  1.530          N  
ATOM    242  CZ  ARG A  17       6.437  15.072   7.605  1.00  1.530          C  
ATOM    243  NH1 ARG A  17       6.933  16.279   7.379  1.00  1.530          N  
ATOM    244  NH2 ARG A  17       7.237  14.025   7.625  1.00  1.530          N  
ATOM    245  H   ARG A  17       0.851  15.646   5.531  1.00  1.220          H  
ATOM    246  HA  ARG A  17       0.112  15.262   8.258  1.00  1.340          H  
ATOM    247 1HB  ARG A  17       1.957  17.208   6.892  1.00  1.830          H  
ATOM    248 2HB  ARG A  17       1.755  17.163   8.635  1.00  1.830          H  
ATOM    249 1HG  ARG A  17       2.615  14.916   8.767  1.00  1.830          H  
ATOM    250 2HG  ARG A  17       2.612  14.726   7.012  1.00  1.830          H  
ATOM    251 1HD  ARG A  17       4.252  16.548   6.878  1.00  1.830          H  
ATOM    252 2HD  ARG A  17       4.278  16.600   8.656  1.00  1.830          H  
ATOM    253  HE  ARG A  17       4.776  13.923   8.002  1.00  1.830          H  
ATOM    254 1HH1 ARG A  17       6.323  17.083   7.359  1.00  1.830          H  
ATOM    255 2HH1 ARG A  17       7.924  16.398   7.223  1.00  1.830          H  
ATOM    256 1HH2 ARG A  17       6.830  13.076   7.767  1.00  1.830          H  
ATOM    257 2HH2 ARG A  17       8.224  14.130   7.472  1.00  1.830          H  
ATOM    258  N   ALA A  18      -0.957  18.054   6.844  1.00  1.050          N  
ATOM    259  CA  ALA A  18      -1.951  19.094   7.048  1.00  1.140          C  
ATOM    260  C   ALA A  18      -3.354  18.506   7.245  1.00  1.020          C  
ATOM    261  O   ALA A  18      -4.107  18.946   8.130  1.00  1.120          O  
ATOM    262  CB  ALA A  18      -1.959  20.018   5.841  1.00  1.560          C  
ATOM    263  H   ALA A  18      -0.384  18.047   5.992  1.00  1.260          H  
ATOM    264  HA  ALA A  18      -1.683  19.653   7.941  1.00  1.370          H  
ATOM    265 1HB  ALA A  18      -2.686  20.813   5.995  1.00  1.870          H  
ATOM    266 2HB  ALA A  18      -0.966  20.449   5.711  1.00  1.870          H  
ATOM    267 3HB  ALA A  18      -2.224  19.445   4.949  1.00  1.870          H  
ATOM    268  N   LEU A  19      -3.675  17.481   6.448  1.00  0.890          N  
ATOM    269  CA  LEU A  19      -4.978  16.829   6.456  1.00  0.900          C  
ATOM    270  C   LEU A  19      -5.305  16.069   7.754  1.00  0.900          C  
ATOM    271  O   LEU A  19      -6.473  16.057   8.182  1.00  1.060          O  
ATOM    272  CB  LEU A  19      -5.051  15.974   5.197  1.00  1.260          C  
ATOM    273  CG  LEU A  19      -5.116  16.791   3.848  1.00  1.260          C  
ATOM    274  CD1 LEU A  19      -4.911  15.865   2.706  1.00  1.260          C  
ATOM    275  CD2 LEU A  19      -6.474  17.464   3.695  1.00  1.260          C  
ATOM    276  H   LEU A  19      -2.989  17.177   5.747  1.00  1.070          H  
ATOM    277  HA  LEU A  19      -5.722  17.611   6.375  1.00  1.080          H  
ATOM    278 1HB  LEU A  19      -4.177  15.330   5.166  1.00  1.510          H  
ATOM    279 2HB  LEU A  19      -5.902  15.379   5.241  1.00  1.510          H  
ATOM    280  HG  LEU A  19      -4.330  17.544   3.835  1.00  1.510          H  
ATOM    281 1HD1 LEU A  19      -4.945  16.418   1.767  1.00  1.510          H  
ATOM    282 2HD1 LEU A  19      -3.940  15.392   2.808  1.00  1.510          H  
ATOM    283 3HD1 LEU A  19      -5.693  15.117   2.717  1.00  1.510          H  
ATOM    284 1HD2 LEU A  19      -6.497  18.009   2.753  1.00  1.510          H  
ATOM    285 2HD2 LEU A  19      -7.248  16.710   3.697  1.00  1.510          H  
ATOM    286 3HD2 LEU A  19      -6.657  18.161   4.499  1.00  1.510          H  
ATOM    287  N   VAL A  20      -4.299  15.430   8.379  1.00  0.900          N  
ATOM    288  CA  VAL A  20      -4.521  14.780   9.677  1.00  1.020          C  
ATOM    289  C   VAL A  20      -4.350  15.744  10.850  1.00  1.020          C  
ATOM    290  O   VAL A  20      -5.140  15.722  11.779  1.00  1.110          O  
ATOM    291  CB  VAL A  20      -3.648  13.506   9.892  1.00  1.380          C  
ATOM    292  CG1 VAL A  20      -2.154  13.810   9.984  1.00  1.380          C  
ATOM    293  CG2 VAL A  20      -4.066  12.842  11.222  1.00  1.380          C  
ATOM    294  H   VAL A  20      -3.386  15.380   7.913  1.00  1.080          H  
ATOM    295  HA  VAL A  20      -5.553  14.443   9.693  1.00  1.220          H  
ATOM    296  HB  VAL A  20      -3.813  12.839   9.070  1.00  1.660          H  
ATOM    297 1HG1 VAL A  20      -1.604  12.891  10.123  1.00  1.660          H  
ATOM    298 2HG1 VAL A  20      -1.832  14.275   9.074  1.00  1.660          H  
ATOM    299 3HG1 VAL A  20      -1.936  14.458  10.816  1.00  1.660          H  
ATOM    300 1HG2 VAL A  20      -3.493  11.942  11.378  1.00  1.660          H  
ATOM    301 2HG2 VAL A  20      -3.877  13.519  12.040  1.00  1.660          H  
ATOM    302 3HG2 VAL A  20      -5.101  12.602  11.219  1.00  1.660          H  
ATOM    303  N   ARG A  21      -3.347  16.617  10.822  1.00  1.030          N  
ATOM    304  CA  ARG A  21      -3.110  17.518  11.941  1.00  1.190          C  
ATOM    305  C   ARG A  21      -4.267  18.481  12.166  1.00  1.170          C  
ATOM    306  O   ARG A  21      -4.526  18.887  13.298  1.00  1.320          O  
ATOM    307  CB  ARG A  21      -1.810  18.271  11.744  1.00  1.600          C  
ATOM    308  CG  ARG A  21      -0.582  17.377  11.894  1.00  1.600          C  
ATOM    309  CD  ARG A  21       0.682  18.069  11.605  1.00  1.600          C  
ATOM    310  NE  ARG A  21       1.809  17.152  11.750  1.00  1.600          N  
ATOM    311  CZ  ARG A  21       3.093  17.423  11.441  1.00  1.600          C  
ATOM    312  NH1 ARG A  21       3.435  18.602  10.957  1.00  1.600          N  
ATOM    313  NH2 ARG A  21       4.013  16.488  11.630  1.00  1.600          N  
ATOM    314  H   ARG A  21      -2.704  16.651  10.032  1.00  1.240          H  
ATOM    315  HA  ARG A  21      -3.003  16.911  12.838  1.00  1.430          H  
ATOM    316 1HB  ARG A  21      -1.793  18.729  10.758  1.00  1.920          H  
ATOM    317 2HB  ARG A  21      -1.738  19.071  12.478  1.00  1.920          H  
ATOM    318 1HG  ARG A  21      -0.535  17.005  12.916  1.00  1.920          H  
ATOM    319 2HG  ARG A  21      -0.661  16.533  11.213  1.00  1.920          H  
ATOM    320 1HD  ARG A  21       0.659  18.436  10.579  1.00  1.920          H  
ATOM    321 2HD  ARG A  21       0.815  18.899  12.297  1.00  1.920          H  
ATOM    322  HE  ARG A  21       1.605  16.232  12.123  1.00  1.920          H  
ATOM    323 1HH1 ARG A  21       2.737  19.317  10.817  1.00  1.920          H  
ATOM    324 2HH1 ARG A  21       4.401  18.796  10.731  1.00  1.920          H  
ATOM    325 1HH2 ARG A  21       3.744  15.586  12.004  1.00  1.920          H  
ATOM    326 2HH2 ARG A  21       4.980  16.670  11.407  1.00  1.920          H  
ATOM    327  N   SER A  22      -4.994  18.814  11.097  1.00  1.120          N  
ATOM    328  CA  SER A  22      -6.128  19.720  11.171  1.00  1.290          C  
ATOM    329  C   SER A  22      -7.407  19.021  11.654  1.00  1.210          C  
ATOM    330  O   SER A  22      -8.448  19.666  11.799  1.00  1.380          O  
ATOM    331  CB  SER A  22      -6.400  20.309   9.798  1.00  1.740          C  
ATOM    332  OG  SER A  22      -5.313  21.066   9.339  1.00  1.740          O  
ATOM    333  H   SER A  22      -4.717  18.502  10.163  1.00  1.340          H  
ATOM    334  HA  SER A  22      -5.885  20.521  11.869  1.00  1.550          H  
ATOM    335 1HB  SER A  22      -6.608  19.502   9.091  1.00  2.090          H  
ATOM    336 2HB  SER A  22      -7.285  20.938   9.848  1.00  2.090          H  
ATOM    337  HG  SER A  22      -4.689  20.412   8.960  1.00  2.090          H  
ATOM    338  N   LEU A  23      -7.360  17.698  11.822  1.00  1.150          N  
ATOM    339  CA  LEU A  23      -8.508  16.916  12.241  1.00  1.360          C  
ATOM    340  C   LEU A  23      -8.821  17.291  13.717  1.00  1.430          C  
ATOM    341  O   LEU A  23      -7.897  17.449  14.506  1.00  1.510          O  
ATOM    342  CB  LEU A  23      -8.142  15.418  12.105  1.00  1.820          C  
ATOM    343  CG  LEU A  23      -9.254  14.355  12.229  1.00  1.820          C  
ATOM    344  CD1 LEU A  23     -10.206  14.437  10.997  1.00  1.820          C  
ATOM    345  CD2 LEU A  23      -8.631  12.970  12.322  1.00  1.820          C  
ATOM    346  H   LEU A  23      -6.474  17.202  11.704  1.00  1.380          H  
ATOM    347  HA  LEU A  23      -9.327  17.145  11.579  1.00  1.630          H  
ATOM    348 1HB  LEU A  23      -7.670  15.281  11.130  1.00  2.180          H  
ATOM    349 2HB  LEU A  23      -7.390  15.194  12.860  1.00  2.180          H  
ATOM    350  HG  LEU A  23      -9.816  14.545  13.131  1.00  2.180          H  
ATOM    351 1HD1 LEU A  23     -10.980  13.688  11.065  1.00  2.180          H  
ATOM    352 2HD1 LEU A  23     -10.664  15.413  10.931  1.00  2.180          H  
ATOM    353 3HD1 LEU A  23      -9.629  14.252  10.086  1.00  2.180          H  
ATOM    354 1HD2 LEU A  23      -9.408  12.239  12.440  1.00  2.180          H  
ATOM    355 2HD2 LEU A  23      -8.069  12.761  11.441  1.00  2.180          H  
ATOM    356 3HD2 LEU A  23      -7.998  12.919  13.143  1.00  2.180          H  
ATOM    357  N   PRO A  24     -10.081  17.540  14.116  1.00  1.640          N  
ATOM    358  CA  PRO A  24     -10.477  17.799  15.503  1.00  1.880          C  
ATOM    359  C   PRO A  24     -10.153  16.636  16.454  1.00  1.970          C  
ATOM    360  O   PRO A  24     -10.330  15.472  16.102  1.00  2.000          O  
ATOM    361  CB  PRO A  24     -11.994  18.009  15.380  1.00  2.820          C  
ATOM    362  CG  PRO A  24     -12.206  18.470  13.952  1.00  2.820          C  
ATOM    363  CD  PRO A  24     -11.154  17.743  13.129  1.00  2.820          C  
ATOM    364  HA  PRO A  24      -9.984  18.721  15.845  1.00  2.260          H  
ATOM    365 1HB  PRO A  24     -12.533  17.093  15.621  1.00  3.380          H  
ATOM    366 2HB  PRO A  24     -12.321  18.767  16.110  1.00  3.380          H  
ATOM    367 1HG  PRO A  24     -13.232  18.242  13.632  1.00  3.380          H  
ATOM    368 2HG  PRO A  24     -12.097  19.563  13.889  1.00  3.380          H  
ATOM    369 1HD  PRO A  24     -11.520  16.795  12.733  1.00  3.380          H  
ATOM    370 2HD  PRO A  24     -10.833  18.440  12.338  1.00  3.380          H  
ATOM    371  N   SER A  25      -9.797  16.950  17.702  1.00  2.120          N  
ATOM    372  CA  SER A  25      -9.493  15.939  18.734  1.00  2.270          C  
ATOM    373  C   SER A  25     -10.704  15.086  19.134  1.00  2.220          C  
ATOM    374  O   SER A  25     -10.571  14.045  19.792  1.00  2.250          O  
ATOM    375  CB  SER A  25      -8.935  16.638  19.957  1.00  3.120          C  
ATOM    376  OG  SER A  25      -9.914  17.432  20.563  1.00  3.120          O  
ATOM    377  H   SER A  25      -9.690  17.922  17.956  1.00  2.540          H  
ATOM    378  HA  SER A  25      -8.727  15.270  18.341  1.00  2.720          H  
ATOM    379 1HB  SER A  25      -8.568  15.897  20.667  1.00  3.740          H  
ATOM    380 2HB  SER A  25      -8.090  17.258  19.662  1.00  3.740          H  
ATOM    381  HG  SER A  25      -9.452  17.976  21.211  1.00  3.740          H  
ATOM    382  N   THR A  26     -11.889  15.534  18.720  1.00  2.270          N  
ATOM    383  CA  THR A  26     -13.169  14.882  18.973  1.00  2.290          C  
ATOM    384  C   THR A  26     -13.855  14.528  17.653  1.00  1.990          C  
ATOM    385  O   THR A  26     -15.080  14.404  17.592  1.00  1.900          O  
ATOM    386  CB  THR A  26     -14.100  15.782  19.808  1.00  3.200          C  
ATOM    387  OG1 THR A  26     -14.324  17.025  19.120  1.00  3.200          O  
ATOM    388  CG2 THR A  26     -13.449  16.070  21.154  1.00  3.200          C  
ATOM    389  H   THR A  26     -11.895  16.403  18.209  1.00  2.720          H  
ATOM    390  HA  THR A  26     -12.991  13.957  19.521  1.00  2.750          H  
ATOM    391  HB  THR A  26     -15.053  15.279  19.967  1.00  3.840          H  
ATOM    392  HG1 THR A  26     -14.860  16.852  18.334  1.00  3.840          H  
ATOM    393 1HG2 THR A  26     -14.106  16.704  21.746  1.00  3.840          H  
ATOM    394 2HG2 THR A  26     -13.276  15.132  21.680  1.00  3.840          H  
ATOM    395 3HG2 THR A  26     -12.500  16.578  21.004  1.00  3.840          H  
ATOM    396  N   SER A  27     -13.052  14.427  16.600  1.00  2.070          N  
ATOM    397  CA  SER A  27     -13.461  14.140  15.230  1.00  2.110          C  
ATOM    398  C   SER A  27     -14.178  12.831  14.943  1.00  1.660          C  
ATOM    399  O   SER A  27     -13.967  11.804  15.592  1.00  2.140          O  
ATOM    400  CB  SER A  27     -12.273  14.166  14.340  1.00  2.940          C  
ATOM    401  OG  SER A  27     -12.623  13.747  13.087  1.00  2.940          O  
ATOM    402  H   SER A  27     -12.053  14.574  16.741  1.00  2.480          H  
ATOM    403  HA  SER A  27     -14.127  14.945  14.925  1.00  2.530          H  
ATOM    404 1HB  SER A  27     -11.902  15.160  14.282  1.00  3.530          H  
ATOM    405 2HB  SER A  27     -11.486  13.544  14.744  1.00  3.530          H  
ATOM    406  HG  SER A  27     -11.813  13.721  12.591  1.00  3.530          H  
ATOM    407  N   TRP A  28     -15.066  12.915  13.960  1.00  1.810          N  
ATOM    408  CA  TRP A  28     -15.838  11.810  13.415  1.00  2.220          C  
ATOM    409  C   TRP A  28     -15.113  11.194  12.214  1.00  1.760          C  
ATOM    410  O   TRP A  28     -14.419  11.895  11.466  1.00  1.650          O  
ATOM    411  CB  TRP A  28     -17.214  12.310  12.996  1.00  2.940          C  
ATOM    412  CG  TRP A  28     -18.013  12.745  14.153  1.00  2.940          C  
ATOM    413  CD1 TRP A  28     -18.141  14.017  14.614  1.00  2.940          C  
ATOM    414  CD2 TRP A  28     -18.794  11.917  15.037  1.00  2.940          C  
ATOM    415  NE1 TRP A  28     -18.947  14.038  15.715  1.00  2.940          N  
ATOM    416  CE2 TRP A  28     -19.357  12.762  15.991  1.00  2.940          C  
ATOM    417  CE3 TRP A  28     -19.057  10.545  15.096  1.00  2.940          C  
ATOM    418  CZ2 TRP A  28     -20.170  12.286  17.002  1.00  2.940          C  
ATOM    419  CZ3 TRP A  28     -19.872  10.066  16.108  1.00  2.940          C  
ATOM    420  CH2 TRP A  28     -20.414  10.915  17.038  1.00  2.940          C  
ATOM    421  H   TRP A  28     -15.169  13.818  13.529  1.00  2.170          H  
ATOM    422  HA  TRP A  28     -15.952  11.050  14.188  1.00  2.660          H  
ATOM    423 1HB  TRP A  28     -17.109  13.153  12.312  1.00  3.530          H  
ATOM    424 2HB  TRP A  28     -17.758  11.524  12.471  1.00  3.530          H  
ATOM    425  HD1 TRP A  28     -17.667  14.891  14.173  1.00  3.530          H  
ATOM    426  HE1 TRP A  28     -19.195  14.861  16.245  1.00  3.530          H  
ATOM    427  HE3 TRP A  28     -18.629   9.866  14.365  1.00  3.530          H  
ATOM    428  HZ2 TRP A  28     -20.609  12.945  17.751  1.00  3.530          H  
ATOM    429  HZ3 TRP A  28     -20.072   8.997  16.148  1.00  3.530          H  
ATOM    430  HH2 TRP A  28     -21.051  10.506  17.821  1.00  3.530          H  
ATOM    431  N   SER A  29     -15.375   9.914  11.943  1.00  1.720          N  
ATOM    432  CA  SER A  29     -14.768   9.239  10.792  1.00  1.640          C  
ATOM    433  C   SER A  29     -15.128   9.894   9.448  1.00  1.370          C  
ATOM    434  O   SER A  29     -14.416   9.704   8.459  1.00  1.420          O  
ATOM    435  CB  SER A  29     -15.184   7.785  10.784  1.00  2.330          C  
ATOM    436  OG  SER A  29     -16.558   7.665  10.554  1.00  2.330          O  
ATOM    437  H   SER A  29     -15.962   9.369  12.560  1.00  2.060          H  
ATOM    438  HA  SER A  29     -13.687   9.283  10.915  1.00  1.970          H  
ATOM    439 1HB  SER A  29     -14.635   7.256  10.004  1.00  2.790          H  
ATOM    440 2HB  SER A  29     -14.926   7.325  11.737  1.00  2.790          H  
ATOM    441  HG  SER A  29     -16.750   6.723  10.564  1.00  2.790          H  
ATOM    442  N   ASP A  30     -16.205  10.682   9.425  1.00  1.360          N  
ATOM    443  CA  ASP A  30     -16.642  11.422   8.244  1.00  1.410          C  
ATOM    444  C   ASP A  30     -15.599  12.469   7.838  1.00  1.210          C  
ATOM    445  O   ASP A  30     -15.443  12.798   6.650  1.00  1.260          O  
ATOM    446  CB  ASP A  30     -17.958  12.147   8.526  1.00  1.950          C  
ATOM    447  CG  ASP A  30     -19.175  11.233   8.658  1.00  1.950          C  
ATOM    448  OD1 ASP A  30     -19.114  10.088   8.284  1.00  1.950          O  
ATOM    449  OD2 ASP A  30     -20.161  11.707   9.156  1.00  1.950          O  
ATOM    450  H   ASP A  30     -16.747  10.744  10.272  1.00  1.630          H  
ATOM    451  HA  ASP A  30     -16.778  10.719   7.421  1.00  1.690          H  
ATOM    452 1HB  ASP A  30     -17.858  12.721   9.447  1.00  2.340          H  
ATOM    453 2HB  ASP A  30     -18.149  12.862   7.724  1.00  2.340          H  
ATOM    454  N   LEU A  31     -14.909  13.038   8.836  1.00  1.140          N  
ATOM    455  CA  LEU A  31     -13.927  14.071   8.585  1.00  1.190          C  
ATOM    456  C   LEU A  31     -12.666  13.392   8.108  1.00  0.950          C  
ATOM    457  O   LEU A  31     -11.926  13.933   7.281  1.00  0.890          O  
ATOM    458  CB  LEU A  31     -13.686  14.874   9.862  1.00  1.650          C  
ATOM    459  CG  LEU A  31     -14.908  15.685  10.401  1.00  1.650          C  
ATOM    460  CD1 LEU A  31     -14.544  16.277  11.742  1.00  1.650          C  
ATOM    461  CD2 LEU A  31     -15.296  16.797   9.421  1.00  1.650          C  
ATOM    462  H   LEU A  31     -15.037  12.735   9.805  1.00  1.370          H  
ATOM    463  HA  LEU A  31     -14.281  14.721   7.793  1.00  1.430          H  
ATOM    464 1HB  LEU A  31     -13.389  14.176  10.640  1.00  1.980          H  
ATOM    465 2HB  LEU A  31     -12.866  15.567   9.689  1.00  1.980          H  
ATOM    466  HG  LEU A  31     -15.755  15.014  10.541  1.00  1.980          H  
ATOM    467 1HD1 LEU A  31     -15.392  16.833  12.138  1.00  1.980          H  
ATOM    468 2HD1 LEU A  31     -14.282  15.491  12.427  1.00  1.980          H  
ATOM    469 3HD1 LEU A  31     -13.702  16.943  11.615  1.00  1.980          H  
ATOM    470 1HD2 LEU A  31     -16.144  17.352   9.824  1.00  1.980          H  
ATOM    471 2HD2 LEU A  31     -14.454  17.476   9.285  1.00  1.980          H  
ATOM    472 3HD2 LEU A  31     -15.580  16.380   8.459  1.00  1.980          H  
ATOM    473  N   CYS A  32     -12.432  12.186   8.611  1.00  0.930          N  
ATOM    474  CA  CYS A  32     -11.272  11.434   8.165  1.00  0.920          C  
ATOM    475  C   CYS A  32     -11.414  11.072   6.692  1.00  0.770          C  
ATOM    476  O   CYS A  32     -10.467  11.232   5.915  1.00  0.780          O  
ATOM    477  CB  CYS A  32     -11.105  10.179   8.988  1.00  1.290          C  
ATOM    478  SG  CYS A  32     -10.637  10.551  10.595  1.00  1.290          S  
ATOM    479  H   CYS A  32     -13.065  11.842   9.343  1.00  1.120          H  
ATOM    480  HA  CYS A  32     -10.389  12.058   8.289  1.00  1.100          H  
ATOM    481 1HB  CYS A  32     -12.034   9.632   9.022  1.00  1.550          H  
ATOM    482 2HB  CYS A  32     -10.367   9.519   8.552  1.00  1.550          H  
ATOM    483  HG  CYS A  32     -10.531   9.291  11.019  1.00  1.550          H  
ATOM    484  N   GLU A  33     -12.622  10.655   6.288  1.00  0.770          N  
ATOM    485  CA  GLU A  33     -12.850  10.312   4.891  1.00  0.830          C  
ATOM    486  C   GLU A  33     -12.687  11.543   4.015  1.00  0.760          C  
ATOM    487  O   GLU A  33     -12.169  11.444   2.896  1.00  0.790          O  
ATOM    488  CB  GLU A  33     -14.228   9.685   4.694  1.00  1.140          C  
ATOM    489  CG  GLU A  33     -14.366   8.277   5.275  1.00  1.140          C  
ATOM    490  CD  GLU A  33     -13.474   7.267   4.591  1.00  1.140          C  
ATOM    491  OE1 GLU A  33     -13.480   7.216   3.384  1.00  1.140          O  
ATOM    492  OE2 GLU A  33     -12.774   6.558   5.275  1.00  1.140          O  
ATOM    493  H   GLU A  33     -13.361  10.505   6.983  1.00  0.920          H  
ATOM    494  HA  GLU A  33     -12.103   9.581   4.590  1.00  1.000          H  
ATOM    495 1HB  GLU A  33     -14.981  10.318   5.171  1.00  1.370          H  
ATOM    496 2HB  GLU A  33     -14.458   9.639   3.632  1.00  1.370          H  
ATOM    497 1HG  GLU A  33     -14.106   8.308   6.330  1.00  1.370          H  
ATOM    498 2HG  GLU A  33     -15.404   7.960   5.195  1.00  1.370          H  
ATOM    499  N   THR A  34     -13.097  12.707   4.529  1.00  0.780          N  
ATOM    500  CA  THR A  34     -12.949  13.953   3.799  1.00  0.870          C  
ATOM    501  C   THR A  34     -11.451  14.216   3.560  1.00  0.810          C  
ATOM    502  O   THR A  34     -11.045  14.519   2.426  1.00  0.850          O  
ATOM    503  CB  THR A  34     -13.618  15.118   4.562  1.00  1.180          C  
ATOM    504  OG1 THR A  34     -15.038  14.852   4.719  1.00  1.180          O  
ATOM    505  CG2 THR A  34     -13.454  16.387   3.776  1.00  1.180          C  
ATOM    506  H   THR A  34     -13.583  12.708   5.429  1.00  0.940          H  
ATOM    507  HA  THR A  34     -13.427  13.851   2.830  1.00  1.040          H  
ATOM    508  HB  THR A  34     -13.165  15.236   5.537  1.00  1.420          H  
ATOM    509  HG1 THR A  34     -15.176  14.110   5.360  1.00  1.420          H  
ATOM    510 1HG2 THR A  34     -13.932  17.204   4.309  1.00  1.420          H  
ATOM    511 2HG2 THR A  34     -12.404  16.606   3.658  1.00  1.420          H  
ATOM    512 3HG2 THR A  34     -13.912  16.273   2.796  1.00  1.420          H  
ATOM    513  N   SER A  35     -10.621  14.067   4.611  1.00  0.780          N  
ATOM    514  CA  SER A  35      -9.178  14.249   4.459  1.00  0.840          C  
ATOM    515  C   SER A  35      -8.571  13.257   3.457  1.00  0.780          C  
ATOM    516  O   SER A  35      -7.711  13.646   2.651  1.00  0.850          O  
ATOM    517  CB  SER A  35      -8.455  14.196   5.813  1.00  1.150          C  
ATOM    518  OG  SER A  35      -8.702  15.364   6.601  1.00  1.150          O  
ATOM    519  H   SER A  35     -11.014  13.865   5.538  1.00  0.940          H  
ATOM    520  HA  SER A  35      -9.021  15.247   4.065  1.00  1.010          H  
ATOM    521 1HB  SER A  35      -8.820  13.327   6.357  1.00  1.380          H  
ATOM    522 2HB  SER A  35      -7.427  14.044   5.679  1.00  1.380          H  
ATOM    523  HG  SER A  35      -7.947  15.449   7.269  1.00  1.380          H  
ATOM    524  N   LEU A  36      -9.028  11.996   3.457  1.00  0.730          N  
ATOM    525  CA  LEU A  36      -8.500  11.033   2.493  1.00  0.780          C  
ATOM    526  C   LEU A  36      -8.825  11.438   1.072  1.00  0.750          C  
ATOM    527  O   LEU A  36      -7.959  11.367   0.191  1.00  0.840          O  
ATOM    528  CB  LEU A  36      -9.084   9.632   2.714  1.00  1.070          C  
ATOM    529  CG  LEU A  36      -8.687   8.919   3.985  1.00  1.070          C  
ATOM    530  CD1 LEU A  36      -9.473   7.618   4.110  1.00  1.070          C  
ATOM    531  CD2 LEU A  36      -7.213   8.646   3.993  1.00  1.070          C  
ATOM    532  H   LEU A  36      -9.703  11.713   4.175  1.00  0.880          H  
ATOM    533  HA  LEU A  36      -7.428  11.010   2.571  1.00  0.940          H  
ATOM    534 1HB  LEU A  36     -10.172   9.720   2.723  1.00  1.290          H  
ATOM    535 2HB  LEU A  36      -8.806   9.005   1.873  1.00  1.290          H  
ATOM    536  HG  LEU A  36      -8.944   9.541   4.827  1.00  1.290          H  
ATOM    537 1HD1 LEU A  36      -9.203   7.117   5.037  1.00  1.290          H  
ATOM    538 2HD1 LEU A  36     -10.542   7.826   4.117  1.00  1.290          H  
ATOM    539 3HD1 LEU A  36      -9.241   6.966   3.268  1.00  1.290          H  
ATOM    540 1HD2 LEU A  36      -6.997   8.171   4.884  1.00  1.290          H  
ATOM    541 2HD2 LEU A  36      -6.931   8.011   3.182  1.00  1.290          H  
ATOM    542 3HD2 LEU A  36      -6.648   9.548   3.942  1.00  1.290          H  
ATOM    543  N   ARG A  37     -10.059  11.908   0.845  1.00  0.710          N  
ATOM    544  CA  ARG A  37     -10.439  12.330  -0.491  1.00  0.780          C  
ATOM    545  C   ARG A  37      -9.595  13.506  -0.947  1.00  0.790          C  
ATOM    546  O   ARG A  37      -9.150  13.530  -2.100  1.00  0.820          O  
ATOM    547  CB  ARG A  37     -11.913  12.705  -0.572  1.00  1.060          C  
ATOM    548  CG  ARG A  37     -12.877  11.524  -0.498  1.00  1.060          C  
ATOM    549  CD  ARG A  37     -14.266  11.899  -0.906  1.00  1.060          C  
ATOM    550  NE  ARG A  37     -14.871  12.896  -0.019  1.00  1.060          N  
ATOM    551  CZ  ARG A  37     -15.555  12.635   1.119  1.00  1.060          C  
ATOM    552  NH1 ARG A  37     -15.727  11.402   1.551  1.00  1.060          N  
ATOM    553  NH2 ARG A  37     -16.064  13.637   1.814  1.00  1.060          N  
ATOM    554  H   ARG A  37     -10.746  11.907   1.606  1.00  0.850          H  
ATOM    555  HA  ARG A  37     -10.270  11.500  -1.171  1.00  0.940          H  
ATOM    556 1HB  ARG A  37     -12.155  13.373   0.256  1.00  1.280          H  
ATOM    557 2HB  ARG A  37     -12.102  13.245  -1.499  1.00  1.280          H  
ATOM    558 1HG  ARG A  37     -12.529  10.736  -1.162  1.00  1.280          H  
ATOM    559 2HG  ARG A  37     -12.907  11.146   0.519  1.00  1.280          H  
ATOM    560 1HD  ARG A  37     -14.233  12.321  -1.911  1.00  1.280          H  
ATOM    561 2HD  ARG A  37     -14.896  11.013  -0.917  1.00  1.280          H  
ATOM    562  HE  ARG A  37     -14.784  13.867  -0.291  1.00  1.280          H  
ATOM    563 1HH1 ARG A  37     -15.345  10.614   1.049  1.00  1.280          H  
ATOM    564 2HH1 ARG A  37     -16.253  11.242   2.402  1.00  1.280          H  
ATOM    565 1HH2 ARG A  37     -15.942  14.591   1.501  1.00  1.280          H  
ATOM    566 2HH2 ARG A  37     -16.560  13.444   2.674  1.00  1.280          H  
ATOM    567  N   HIS A  38      -9.317  14.458  -0.049  1.00  0.840          N  
ATOM    568  CA  HIS A  38      -8.523  15.602  -0.451  1.00  0.960          C  
ATOM    569  C   HIS A  38      -7.117  15.194  -0.864  1.00  0.920          C  
ATOM    570  O   HIS A  38      -6.613  15.681  -1.881  1.00  0.960          O  
ATOM    571  CB  HIS A  38      -8.392  16.636   0.675  1.00  1.300          C  
ATOM    572  CG  HIS A  38      -9.619  17.448   0.989  1.00  1.300          C  
ATOM    573  ND1 HIS A  38     -10.328  18.134   0.025  1.00  1.300          N  
ATOM    574  CD2 HIS A  38     -10.218  17.735   2.170  1.00  1.300          C  
ATOM    575  CE1 HIS A  38     -11.322  18.790   0.599  1.00  1.300          C  
ATOM    576  NE2 HIS A  38     -11.270  18.579   1.899  1.00  1.300          N  
ATOM    577  H   HIS A  38      -9.738  14.413   0.887  1.00  1.010          H  
ATOM    578  HA  HIS A  38      -8.994  16.083  -1.306  1.00  1.150          H  
ATOM    579 1HB  HIS A  38      -8.118  16.106   1.582  1.00  1.560          H  
ATOM    580 2HB  HIS A  38      -7.578  17.320   0.443  1.00  1.560          H  
ATOM    581  HD1 HIS A  38     -10.308  17.937  -0.957  1.00  1.560          H  
ATOM    582  HD2 HIS A  38     -10.002  17.442   3.196  1.00  1.560          H  
ATOM    583  HE1 HIS A  38     -12.004  19.395   0.002  1.00  1.560          H  
ATOM    584  N   LEU A  39      -6.478  14.288  -0.120  1.00  0.910          N  
ATOM    585  CA  LEU A  39      -5.113  13.911  -0.484  1.00  1.010          C  
ATOM    586  C   LEU A  39      -5.100  13.152  -1.802  1.00  0.860          C  
ATOM    587  O   LEU A  39      -4.232  13.366  -2.661  1.00  0.910          O  
ATOM    588  CB  LEU A  39      -4.480  13.023   0.590  1.00  1.370          C  
ATOM    589  CG  LEU A  39      -2.990  12.624   0.407  1.00  1.370          C  
ATOM    590  CD1 LEU A  39      -2.100  13.860   0.361  1.00  1.370          C  
ATOM    591  CD2 LEU A  39      -2.601  11.813   1.560  1.00  1.370          C  
ATOM    592  H   LEU A  39      -6.920  13.926   0.735  1.00  1.090          H  
ATOM    593  HA  LEU A  39      -4.540  14.825  -0.595  1.00  1.210          H  
ATOM    594 1HB  LEU A  39      -4.572  13.493   1.528  1.00  1.650          H  
ATOM    595 2HB  LEU A  39      -5.062  12.099   0.638  1.00  1.650          H  
ATOM    596  HG  LEU A  39      -2.865  12.048  -0.515  1.00  1.650          H  
ATOM    597 1HD1 LEU A  39      -1.065  13.570   0.280  1.00  1.650          H  
ATOM    598 2HD1 LEU A  39      -2.356  14.489  -0.483  1.00  1.650          H  
ATOM    599 3HD1 LEU A  39      -2.237  14.411   1.282  1.00  1.650          H  
ATOM    600 1HD2 LEU A  39      -1.563  11.505   1.469  1.00  1.650          H  
ATOM    601 2HD2 LEU A  39      -2.714  12.396   2.441  1.00  1.650          H  
ATOM    602 3HD2 LEU A  39      -3.245  10.947   1.614  1.00  1.650          H  
ATOM    603  N   PHE A  40      -6.071  12.245  -1.954  1.00  0.800          N  
ATOM    604  CA  PHE A  40      -6.190  11.397  -3.121  1.00  0.860          C  
ATOM    605  C   PHE A  40      -6.280  12.269  -4.372  1.00  0.770          C  
ATOM    606  O   PHE A  40      -5.477  12.118  -5.300  1.00  0.830          O  
ATOM    607  CB  PHE A  40      -7.453  10.540  -2.951  1.00  1.180          C  
ATOM    608  CG  PHE A  40      -7.785   9.557  -4.012  1.00  1.180          C  
ATOM    609  CD1 PHE A  40      -7.228   8.290  -3.978  1.00  1.180          C  
ATOM    610  CD2 PHE A  40      -8.665   9.871  -5.032  1.00  1.180          C  
ATOM    611  CE1 PHE A  40      -7.543   7.356  -4.937  1.00  1.180          C  
ATOM    612  CE2 PHE A  40      -8.979   8.942  -5.993  1.00  1.180          C  
ATOM    613  CZ  PHE A  40      -8.417   7.680  -5.945  1.00  1.180          C  
ATOM    614  H   PHE A  40      -6.752  12.111  -1.201  1.00  0.960          H  
ATOM    615  HA  PHE A  40      -5.310  10.756  -3.186  1.00  1.030          H  
ATOM    616 1HB  PHE A  40      -7.370   9.998  -2.011  1.00  1.420          H  
ATOM    617 2HB  PHE A  40      -8.305  11.202  -2.842  1.00  1.420          H  
ATOM    618  HD1 PHE A  40      -6.532   8.034  -3.175  1.00  1.420          H  
ATOM    619  HD2 PHE A  40      -9.114  10.867  -5.070  1.00  1.420          H  
ATOM    620  HE1 PHE A  40      -7.097   6.361  -4.895  1.00  1.420          H  
ATOM    621  HE2 PHE A  40      -9.676   9.197  -6.793  1.00  1.420          H  
ATOM    622  HZ  PHE A  40      -8.667   6.942  -6.705  1.00  1.420          H  
ATOM    623  N   GLU A  41      -7.238  13.212  -4.377  1.00  0.770          N  
ATOM    624  CA  GLU A  41      -7.435  14.118  -5.503  1.00  0.900          C  
ATOM    625  C   GLU A  41      -6.259  15.071  -5.718  1.00  0.910          C  
ATOM    626  O   GLU A  41      -5.868  15.340  -6.860  1.00  1.020          O  
ATOM    627  CB  GLU A  41      -8.730  14.913  -5.336  1.00  1.210          C  
ATOM    628  CG  GLU A  41     -10.005  14.079  -5.493  1.00  1.210          C  
ATOM    629  CD  GLU A  41     -11.269  14.891  -5.322  1.00  1.210          C  
ATOM    630  OE1 GLU A  41     -11.177  16.012  -4.876  1.00  1.210          O  
ATOM    631  OE2 GLU A  41     -12.322  14.392  -5.651  1.00  1.210          O  
ATOM    632  H   GLU A  41      -7.863  13.297  -3.567  1.00  0.920          H  
ATOM    633  HA  GLU A  41      -7.543  13.513  -6.399  1.00  1.080          H  
ATOM    634 1HB  GLU A  41      -8.746  15.360  -4.337  1.00  1.450          H  
ATOM    635 2HB  GLU A  41      -8.759  15.725  -6.061  1.00  1.450          H  
ATOM    636 1HG  GLU A  41     -10.007  13.617  -6.479  1.00  1.450          H  
ATOM    637 2HG  GLU A  41      -9.989  13.283  -4.749  1.00  1.450          H  
ATOM    638  N   THR A  42      -5.639  15.543  -4.628  1.00  0.890          N  
ATOM    639  CA  THR A  42      -4.521  16.472  -4.742  1.00  1.040          C  
ATOM    640  C   THR A  42      -3.439  15.900  -5.626  1.00  0.970          C  
ATOM    641  O   THR A  42      -2.941  16.586  -6.519  1.00  1.040          O  
ATOM    642  CB  THR A  42      -3.913  16.801  -3.352  1.00  1.400          C  
ATOM    643  OG1 THR A  42      -4.883  17.481  -2.545  1.00  1.400          O  
ATOM    644  CG2 THR A  42      -2.665  17.655  -3.471  1.00  1.400          C  
ATOM    645  H   THR A  42      -5.987  15.315  -3.695  1.00  1.070          H  
ATOM    646  HA  THR A  42      -4.883  17.396  -5.191  1.00  1.250          H  
ATOM    647  HB  THR A  42      -3.646  15.871  -2.859  1.00  1.680          H  
ATOM    648  HG1 THR A  42      -5.640  16.894  -2.388  1.00  1.680          H  
ATOM    649 1HG2 THR A  42      -2.286  17.836  -2.486  1.00  1.680          H  
ATOM    650 2HG2 THR A  42      -1.902  17.145  -4.056  1.00  1.680          H  
ATOM    651 3HG2 THR A  42      -2.912  18.599  -3.949  1.00  1.680          H  
ATOM    652  N   PHE A  43      -3.071  14.649  -5.391  1.00  0.950          N  
ATOM    653  CA  PHE A  43      -2.045  14.038  -6.217  1.00  1.060          C  
ATOM    654  C   PHE A  43      -2.558  13.494  -7.545  1.00  1.010          C  
ATOM    655  O   PHE A  43      -1.923  13.701  -8.579  1.00  1.130          O  
ATOM    656  CB  PHE A  43      -1.271  13.036  -5.390  1.00  1.440          C  
ATOM    657  CG  PHE A  43      -0.367  13.826  -4.534  1.00  1.440          C  
ATOM    658  CD1 PHE A  43      -0.779  14.287  -3.301  1.00  1.440          C  
ATOM    659  CD2 PHE A  43       0.896  14.174  -4.993  1.00  1.440          C  
ATOM    660  CE1 PHE A  43       0.044  15.088  -2.558  1.00  1.440          C  
ATOM    661  CE2 PHE A  43       1.720  14.964  -4.242  1.00  1.440          C  
ATOM    662  CZ  PHE A  43       1.291  15.426  -3.033  1.00  1.440          C  
ATOM    663  H   PHE A  43      -3.503  14.148  -4.604  1.00  1.140          H  
ATOM    664  HA  PHE A  43      -1.330  14.823  -6.464  1.00  1.270          H  
ATOM    665 1HB  PHE A  43      -1.948  12.448  -4.765  1.00  1.730          H  
ATOM    666 2HB  PHE A  43      -0.697  12.365  -6.022  1.00  1.730          H  
ATOM    667  HD1 PHE A  43      -1.775  14.026  -2.928  1.00  1.730          H  
ATOM    668  HD2 PHE A  43       1.228  13.821  -5.977  1.00  1.730          H  
ATOM    669  HE1 PHE A  43      -0.293  15.457  -1.600  1.00  1.730          H  
ATOM    670  HE2 PHE A  43       2.710  15.233  -4.613  1.00  1.730          H  
ATOM    671  HZ  PHE A  43       1.938  16.063  -2.443  1.00  1.730          H  
ATOM    672  N   ARG A  44      -3.710  12.835  -7.545  1.00  0.940          N  
ATOM    673  CA  ARG A  44      -4.277  12.226  -8.744  1.00  1.110          C  
ATOM    674  C   ARG A  44      -4.450  13.219  -9.898  1.00  1.150          C  
ATOM    675  O   ARG A  44      -4.237  12.871 -11.068  1.00  1.330          O  
ATOM    676  CB  ARG A  44      -5.609  11.593  -8.394  1.00  1.490          C  
ATOM    677  CG  ARG A  44      -6.304  10.841  -9.488  1.00  1.490          C  
ATOM    678  CD  ARG A  44      -7.530  10.222  -8.961  1.00  1.490          C  
ATOM    679  NE  ARG A  44      -8.279   9.511  -9.981  1.00  1.490          N  
ATOM    680  CZ  ARG A  44      -9.179  10.072 -10.821  1.00  1.490          C  
ATOM    681  NH1 ARG A  44      -9.434  11.368 -10.767  1.00  1.490          N  
ATOM    682  NH2 ARG A  44      -9.807   9.315 -11.707  1.00  1.490          N  
ATOM    683  H   ARG A  44      -4.203  12.679  -6.664  1.00  1.130          H  
ATOM    684  HA  ARG A  44      -3.607  11.432  -9.064  1.00  1.330          H  
ATOM    685 1HB  ARG A  44      -5.473  10.916  -7.567  1.00  1.780          H  
ATOM    686 2HB  ARG A  44      -6.285  12.372  -8.058  1.00  1.780          H  
ATOM    687 1HG  ARG A  44      -6.565  11.521 -10.298  1.00  1.780          H  
ATOM    688 2HG  ARG A  44      -5.650  10.055  -9.864  1.00  1.780          H  
ATOM    689 1HD  ARG A  44      -7.233   9.500  -8.203  1.00  1.780          H  
ATOM    690 2HD  ARG A  44      -8.170  10.974  -8.502  1.00  1.780          H  
ATOM    691  HE  ARG A  44      -8.118   8.514 -10.063  1.00  1.780          H  
ATOM    692 1HH1 ARG A  44      -8.953  11.954 -10.101  1.00  1.780          H  
ATOM    693 2HH1 ARG A  44     -10.106  11.780 -11.400  1.00  1.780          H  
ATOM    694 1HH2 ARG A  44      -9.614   8.323 -11.754  1.00  1.780          H  
ATOM    695 2HH2 ARG A  44     -10.479   9.725 -12.339  1.00  1.780          H  
ATOM    696  N   SER A  45      -4.861  14.449  -9.574  1.00  1.090          N  
ATOM    697  CA  SER A  45      -5.087  15.517 -10.545  1.00  1.220          C  
ATOM    698  C   SER A  45      -3.894  16.476 -10.723  1.00  1.210          C  
ATOM    699  O   SER A  45      -4.000  17.499 -11.420  1.00  1.350          O  
ATOM    700  CB  SER A  45      -6.315  16.326 -10.155  1.00  1.660          C  
ATOM    701  OG  SER A  45      -7.499  15.558 -10.217  1.00  1.660          O  
ATOM    702  H   SER A  45      -5.065  14.669  -8.593  1.00  1.310          H  
ATOM    703  HA  SER A  45      -5.283  15.050 -11.509  1.00  1.460          H  
ATOM    704 1HB  SER A  45      -6.181  16.707  -9.141  1.00  1.990          H  
ATOM    705 2HB  SER A  45      -6.406  17.186 -10.815  1.00  1.990          H  
ATOM    706  HG  SER A  45      -8.210  16.153  -9.964  1.00  1.990          H  
ATOM    707  N   ASP A  46      -2.752  16.207 -10.088  1.00  1.150          N  
ATOM    708  CA  ASP A  46      -1.665  17.162 -10.223  1.00  1.280          C  
ATOM    709  C   ASP A  46      -0.949  16.960 -11.535  1.00  1.310          C  
ATOM    710  O   ASP A  46      -0.021  16.164 -11.620  1.00  1.320          O  
ATOM    711  CB  ASP A  46      -0.619  17.043  -9.111  1.00  1.740          C  
ATOM    712  CG  ASP A  46       0.447  18.145  -9.264  1.00  1.740          C  
ATOM    713  OD1 ASP A  46       0.305  18.933 -10.205  1.00  1.740          O  
ATOM    714  OD2 ASP A  46       1.381  18.202  -8.487  1.00  1.740          O  
ATOM    715  H   ASP A  46      -2.633  15.357  -9.534  1.00  1.380          H  
ATOM    716  HA  ASP A  46      -2.079  18.169 -10.201  1.00  1.540          H  
ATOM    717 1HB  ASP A  46      -1.104  17.139  -8.137  1.00  2.090          H  
ATOM    718 2HB  ASP A  46      -0.146  16.057  -9.147  1.00  2.090          H  
ATOM    719  N   GLN A  47      -1.327  17.754 -12.522  1.00  1.480          N  
ATOM    720  CA  GLN A  47      -0.819  17.662 -13.892  1.00  1.630          C  
ATOM    721  C   GLN A  47       0.693  17.901 -14.015  1.00  1.760          C  
ATOM    722  O   GLN A  47       1.274  17.648 -15.070  1.00  1.890          O  
ATOM    723  CB  GLN A  47      -1.574  18.637 -14.796  1.00  2.220          C  
ATOM    724  CG  GLN A  47      -3.033  18.257 -15.018  1.00  2.220          C  
ATOM    725  CD  GLN A  47      -3.764  19.259 -15.872  1.00  2.220          C  
ATOM    726  OE1 GLN A  47      -3.333  20.408 -16.006  1.00  2.220          O  
ATOM    727  NE2 GLN A  47      -4.876  18.838 -16.459  1.00  2.220          N  
ATOM    728  H   GLN A  47      -2.105  18.374 -12.299  1.00  1.780          H  
ATOM    729  HA  GLN A  47      -1.019  16.653 -14.249  1.00  1.960          H  
ATOM    730 1HB  GLN A  47      -1.541  19.634 -14.357  1.00  2.670          H  
ATOM    731 2HB  GLN A  47      -1.083  18.688 -15.768  1.00  2.670          H  
ATOM    732 1HG  GLN A  47      -3.070  17.291 -15.518  1.00  2.670          H  
ATOM    733 2HG  GLN A  47      -3.537  18.195 -14.053  1.00  2.670          H  
ATOM    734 1HE2 GLN A  47      -5.404  19.461 -17.039  1.00  2.670          H  
ATOM    735 2HE2 GLN A  47      -5.192  17.898 -16.321  1.00  2.670          H  
ATOM    736  N   ALA A  48       1.332  18.415 -12.957  1.00  1.810          N  
ATOM    737  CA  ALA A  48       2.773  18.660 -12.962  1.00  2.020          C  
ATOM    738  C   ALA A  48       3.564  17.377 -12.679  1.00  1.890          C  
ATOM    739  O   ALA A  48       4.798  17.376 -12.715  1.00  2.060          O  
ATOM    740  CB  ALA A  48       3.127  19.707 -11.924  1.00  2.740          C  
ATOM    741  H   ALA A  48       0.804  18.611 -12.086  1.00  2.170          H  
ATOM    742  HA  ALA A  48       3.051  19.020 -13.951  1.00  2.420          H  
ATOM    743 1HB  ALA A  48       4.197  19.900 -11.947  1.00  3.290          H  
ATOM    744 2HB  ALA A  48       2.584  20.624 -12.134  1.00  3.290          H  
ATOM    745 3HB  ALA A  48       2.842  19.335 -10.933  1.00  3.290          H  
ATOM    746  N   VAL A  49       2.849  16.297 -12.384  1.00  1.650          N  
ATOM    747  CA  VAL A  49       3.411  15.009 -12.033  1.00  1.570          C  
ATOM    748  C   VAL A  49       3.023  13.935 -13.060  1.00  1.460          C  
ATOM    749  O   VAL A  49       1.872  13.863 -13.495  1.00  1.350          O  
ATOM    750  CB  VAL A  49       2.927  14.630 -10.614  1.00  2.230          C  
ATOM    751  CG1 VAL A  49       3.437  13.235 -10.189  1.00  2.230          C  
ATOM    752  CG2 VAL A  49       3.390  15.694  -9.627  1.00  2.230          C  
ATOM    753  H   VAL A  49       1.828  16.381 -12.371  1.00  1.980          H  
ATOM    754  HA  VAL A  49       4.497  15.097 -12.017  1.00  1.880          H  
ATOM    755  HB  VAL A  49       1.850  14.614 -10.613  1.00  2.680          H  
ATOM    756 1HG1 VAL A  49       3.066  12.997  -9.192  1.00  2.680          H  
ATOM    757 2HG1 VAL A  49       3.083  12.488 -10.882  1.00  2.680          H  
ATOM    758 3HG1 VAL A  49       4.526  13.227 -10.176  1.00  2.680          H  
ATOM    759 1HG2 VAL A  49       3.026  15.452  -8.631  1.00  2.680          H  
ATOM    760 2HG2 VAL A  49       4.477  15.734  -9.620  1.00  2.680          H  
ATOM    761 3HG2 VAL A  49       2.996  16.668  -9.917  1.00  2.680          H  
ATOM    762  N   ASP A  50       4.003  13.121 -13.470  1.00  1.590          N  
ATOM    763  CA  ASP A  50       3.782  12.025 -14.425  1.00  1.630          C  
ATOM    764  C   ASP A  50       2.675  11.118 -13.928  1.00  1.400          C  
ATOM    765  O   ASP A  50       2.616  10.825 -12.735  1.00  1.240          O  
ATOM    766  CB  ASP A  50       5.039  11.168 -14.614  1.00  2.270          C  
ATOM    767  CG  ASP A  50       4.871  10.106 -15.735  1.00  2.270          C  
ATOM    768  OD1 ASP A  50       5.204  10.411 -16.852  1.00  2.270          O  
ATOM    769  OD2 ASP A  50       4.356   9.012 -15.465  1.00  2.270          O  
ATOM    770  H   ASP A  50       4.930  13.256 -13.086  1.00  1.910          H  
ATOM    771  HA  ASP A  50       3.485  12.448 -15.386  1.00  1.960          H  
ATOM    772 1HB  ASP A  50       5.881  11.810 -14.868  1.00  2.720          H  
ATOM    773 2HB  ASP A  50       5.284  10.663 -13.679  1.00  2.720          H  
ATOM    774  N   GLN A  51       1.829  10.620 -14.826  1.00  1.490          N  
ATOM    775  CA  GLN A  51       0.706   9.765 -14.427  1.00  1.430          C  
ATOM    776  C   GLN A  51       1.090   8.557 -13.570  1.00  1.390          C  
ATOM    777  O   GLN A  51       0.278   8.095 -12.756  1.00  1.340          O  
ATOM    778  CB  GLN A  51      -0.024   9.268 -15.678  1.00  2.030          C  
ATOM    779  CG  GLN A  51       0.782   8.286 -16.535  1.00  2.030          C  
ATOM    780  CD  GLN A  51       0.079   7.934 -17.812  1.00  2.030          C  
ATOM    781  OE1 GLN A  51      -1.137   7.730 -17.824  1.00  2.030          O  
ATOM    782  NE2 GLN A  51       0.830   7.856 -18.904  1.00  2.030          N  
ATOM    783  H   GLN A  51       1.953  10.867 -15.799  1.00  1.790          H  
ATOM    784  HA  GLN A  51       0.021  10.367 -13.841  1.00  1.720          H  
ATOM    785 1HB  GLN A  51      -0.950   8.776 -15.383  1.00  2.430          H  
ATOM    786 2HB  GLN A  51      -0.290  10.116 -16.302  1.00  2.430          H  
ATOM    787 1HG  GLN A  51       1.754   8.723 -16.780  1.00  2.430          H  
ATOM    788 2HG  GLN A  51       0.921   7.358 -15.984  1.00  2.430          H  
ATOM    789 1HE2 GLN A  51       0.413   7.623 -19.785  1.00  2.430          H  
ATOM    790 2HE2 GLN A  51       1.817   8.031 -18.848  1.00  2.430          H  
ATOM    791  N   SER A  52       2.320   8.043 -13.716  1.00  1.490          N  
ATOM    792  CA  SER A  52       2.720   6.909 -12.905  1.00  1.560          C  
ATOM    793  C   SER A  52       3.069   7.376 -11.497  1.00  1.430          C  
ATOM    794  O   SER A  52       2.913   6.632 -10.514  1.00  1.530          O  
ATOM    795  CB  SER A  52       3.920   6.243 -13.535  1.00  2.160          C  
ATOM    796  OG  SER A  52       5.024   7.110 -13.513  1.00  2.160          O  
ATOM    797  H   SER A  52       2.988   8.416 -14.407  1.00  1.790          H  
ATOM    798  HA  SER A  52       1.892   6.203 -12.851  1.00  1.870          H  
ATOM    799 1HB  SER A  52       4.157   5.333 -12.988  1.00  2.590          H  
ATOM    800 2HB  SER A  52       3.691   5.967 -14.562  1.00  2.590          H  
ATOM    801  HG  SER A  52       4.870   7.758 -14.242  1.00  2.590          H  
ATOM    802  N   GLY A  53       3.478   8.643 -11.381  1.00  1.360          N  
ATOM    803  CA  GLY A  53       3.848   9.228 -10.114  1.00  1.420          C  
ATOM    804  C   GLY A  53       2.592   9.689  -9.425  1.00  1.220          C  
ATOM    805  O   GLY A  53       2.491   9.640  -8.195  1.00  1.200          O  
ATOM    806  H   GLY A  53       3.547   9.234 -12.204  1.00  1.630          H  
ATOM    807 1HA  GLY A  53       4.375   8.497  -9.503  1.00  1.700          H  
ATOM    808 2HA  GLY A  53       4.515  10.076 -10.283  1.00  1.700          H  
ATOM    809  N   ARG A  54       1.609  10.129 -10.222  1.00  1.170          N  
ATOM    810  CA  ARG A  54       0.377  10.609  -9.637  1.00  1.070          C  
ATOM    811  C   ARG A  54      -0.284   9.424  -8.984  1.00  1.000          C  
ATOM    812  O   ARG A  54      -0.661   9.492  -7.816  1.00  1.000          O  
ATOM    813  CB  ARG A  54      -0.586  11.217 -10.649  1.00  1.540          C  
ATOM    814  CG  ARG A  54      -0.096  12.470 -11.270  1.00  1.540          C  
ATOM    815  CD  ARG A  54      -1.143  13.305 -11.924  1.00  1.540          C  
ATOM    816  NE  ARG A  54      -1.960  12.662 -12.902  1.00  1.540          N  
ATOM    817  CZ  ARG A  54      -1.696  12.559 -14.230  1.00  1.540          C  
ATOM    818  NH1 ARG A  54      -0.570  13.032 -14.765  1.00  1.540          N  
ATOM    819  NH2 ARG A  54      -2.591  11.976 -15.017  1.00  1.540          N  
ATOM    820  H   ARG A  54       1.782  10.177 -11.228  1.00  1.400          H  
ATOM    821  HA  ARG A  54       0.603  11.359  -8.879  1.00  1.280          H  
ATOM    822 1HB  ARG A  54      -0.780  10.503 -11.445  1.00  1.850          H  
ATOM    823 2HB  ARG A  54      -1.530  11.443 -10.170  1.00  1.850          H  
ATOM    824 1HG  ARG A  54       0.318  13.065 -10.479  1.00  1.850          H  
ATOM    825 2HG  ARG A  54       0.666  12.244 -11.992  1.00  1.850          H  
ATOM    826 1HD  ARG A  54      -1.787  13.735 -11.170  1.00  1.850          H  
ATOM    827 2HD  ARG A  54      -0.630  14.089 -12.430  1.00  1.850          H  
ATOM    828  HE  ARG A  54      -2.868  12.326 -12.543  1.00  1.850          H  
ATOM    829 1HH1 ARG A  54       0.168  13.489 -14.193  1.00  1.850          H  
ATOM    830 2HH1 ARG A  54      -0.411  12.947 -15.754  1.00  1.850          H  
ATOM    831 1HH2 ARG A  54      -3.452  11.618 -14.622  1.00  1.850          H  
ATOM    832 2HH2 ARG A  54      -2.419  11.893 -16.007  1.00  1.850          H  
ATOM    833  N   ALA A  55      -0.368   8.302  -9.715  1.00  1.100          N  
ATOM    834  CA  ALA A  55      -0.984   7.099  -9.181  1.00  1.210          C  
ATOM    835  C   ALA A  55      -0.249   6.589  -7.953  1.00  1.130          C  
ATOM    836  O   ALA A  55      -0.875   6.248  -6.947  1.00  1.180          O  
ATOM    837  CB  ALA A  55      -1.000   6.019 -10.240  1.00  1.650          C  
ATOM    838  H   ALA A  55      -0.042   8.305 -10.688  1.00  1.320          H  
ATOM    839  HA  ALA A  55      -2.007   7.341  -8.894  1.00  1.450          H  
ATOM    840 1HB  ALA A  55      -1.484   5.128  -9.847  1.00  1.980          H  
ATOM    841 2HB  ALA A  55      -1.547   6.379 -11.114  1.00  1.980          H  
ATOM    842 3HB  ALA A  55       0.024   5.782 -10.531  1.00  1.980          H  
ATOM    843  N   THR A  56       1.086   6.599  -7.989  1.00  1.130          N  
ATOM    844  CA  THR A  56       1.852   6.114  -6.858  1.00  1.220          C  
ATOM    845  C   THR A  56       1.594   6.956  -5.623  1.00  1.100          C  
ATOM    846  O   THR A  56       1.337   6.417  -4.538  1.00  1.150          O  
ATOM    847  CB  THR A  56       3.364   6.116  -7.175  1.00  1.670          C  
ATOM    848  OG1 THR A  56       3.629   5.232  -8.285  1.00  1.670          O  
ATOM    849  CG2 THR A  56       4.152   5.642  -5.956  1.00  1.670          C  
ATOM    850  H   THR A  56       1.591   6.866  -8.837  1.00  1.360          H  
ATOM    851  HA  THR A  56       1.542   5.092  -6.644  1.00  1.460          H  
ATOM    852  HB  THR A  56       3.680   7.125  -7.440  1.00  2.010          H  
ATOM    853  HG1 THR A  56       3.289   5.629  -9.120  1.00  2.010          H  
ATOM    854 1HG2 THR A  56       5.218   5.645  -6.191  1.00  2.010          H  
ATOM    855 2HG2 THR A  56       3.982   6.299  -5.103  1.00  2.010          H  
ATOM    856 3HG2 THR A  56       3.836   4.639  -5.703  1.00  2.010          H  
ATOM    857  N   CYS A  57       1.656   8.284  -5.790  1.00  1.040          N  
ATOM    858  CA  CYS A  57       1.460   9.225  -4.703  1.00  1.090          C  
ATOM    859  C   CYS A  57       0.037   9.178  -4.175  1.00  0.930          C  
ATOM    860  O   CYS A  57      -0.190   9.230  -2.968  1.00  1.010          O  
ATOM    861  CB  CYS A  57       1.764  10.639  -5.185  1.00  1.510          C  
ATOM    862  SG  CYS A  57       3.498  10.953  -5.538  1.00  1.510          S  
ATOM    863  H   CYS A  57       1.871   8.654  -6.718  1.00  1.250          H  
ATOM    864  HA  CYS A  57       2.147   8.965  -3.900  1.00  1.310          H  
ATOM    865 1HB  CYS A  57       1.204  10.826  -6.103  1.00  1.810          H  
ATOM    866 2HB  CYS A  57       1.434  11.346  -4.459  1.00  1.810          H  
ATOM    867  HG  CYS A  57       3.489  10.290  -6.724  1.00  1.810          H  
ATOM    868  N   THR A  58      -0.923   9.047  -5.080  1.00  0.840          N  
ATOM    869  CA  THR A  58      -2.334   9.009  -4.755  1.00  0.860          C  
ATOM    870  C   THR A  58      -2.663   7.836  -3.855  1.00  0.840          C  
ATOM    871  O   THR A  58      -3.299   8.002  -2.804  1.00  0.920          O  
ATOM    872  CB  THR A  58      -3.153   8.913  -6.064  1.00  1.200          C  
ATOM    873  OG1 THR A  58      -2.944  10.084  -6.845  1.00  1.200          O  
ATOM    874  CG2 THR A  58      -4.579   8.758  -5.806  1.00  1.200          C  
ATOM    875  H   THR A  58      -0.673   9.006  -6.066  1.00  1.010          H  
ATOM    876  HA  THR A  58      -2.597   9.932  -4.236  1.00  1.030          H  
ATOM    877  HB  THR A  58      -2.809   8.054  -6.630  1.00  1.440          H  
ATOM    878  HG1 THR A  58      -2.032  10.088  -7.163  1.00  1.440          H  
ATOM    879 1HG2 THR A  58      -5.112   8.688  -6.749  1.00  1.440          H  
ATOM    880 2HG2 THR A  58      -4.743   7.854  -5.238  1.00  1.440          H  
ATOM    881 3HG2 THR A  58      -4.932   9.611  -5.256  1.00  1.440          H  
ATOM    882  N   LEU A  59      -2.187   6.652  -4.233  1.00  0.870          N  
ATOM    883  CA  LEU A  59      -2.497   5.465  -3.469  1.00  1.010          C  
ATOM    884  C   LEU A  59      -1.695   5.416  -2.182  1.00  1.010          C  
ATOM    885  O   LEU A  59      -2.260   5.151  -1.114  1.00  1.050          O  
ATOM    886  CB  LEU A  59      -2.182   4.246  -4.332  1.00  1.360          C  
ATOM    887  CG  LEU A  59      -3.054   4.079  -5.616  1.00  1.360          C  
ATOM    888  CD1 LEU A  59      -2.469   2.943  -6.442  1.00  1.360          C  
ATOM    889  CD2 LEU A  59      -4.531   3.812  -5.256  1.00  1.360          C  
ATOM    890  H   LEU A  59      -1.652   6.575  -5.105  1.00  1.040          H  
ATOM    891  HA  LEU A  59      -3.546   5.484  -3.202  1.00  1.210          H  
ATOM    892 1HB  LEU A  59      -1.139   4.320  -4.651  1.00  1.630          H  
ATOM    893 2HB  LEU A  59      -2.290   3.352  -3.722  1.00  1.630          H  
ATOM    894  HG  LEU A  59      -2.997   4.991  -6.213  1.00  1.630          H  
ATOM    895 1HD1 LEU A  59      -3.047   2.827  -7.358  1.00  1.630          H  
ATOM    896 2HD1 LEU A  59      -1.432   3.179  -6.695  1.00  1.630          H  
ATOM    897 3HD1 LEU A  59      -2.502   2.017  -5.871  1.00  1.630          H  
ATOM    898 1HD2 LEU A  59      -5.104   3.698  -6.176  1.00  1.630          H  
ATOM    899 2HD2 LEU A  59      -4.606   2.898  -4.667  1.00  1.630          H  
ATOM    900 3HD2 LEU A  59      -4.941   4.640  -4.690  1.00  1.630          H  
ATOM    901  N   ALA A  60      -0.389   5.708  -2.259  1.00  1.050          N  
ATOM    902  CA  ALA A  60       0.452   5.703  -1.076  1.00  1.170          C  
ATOM    903  C   ALA A  60      -0.040   6.729  -0.085  1.00  1.050          C  
ATOM    904  O   ALA A  60       0.025   6.527   1.136  1.00  1.130          O  
ATOM    905  CB  ALA A  60       1.895   5.988  -1.450  1.00  1.590          C  
ATOM    906  H   ALA A  60       0.048   5.902  -3.163  1.00  1.260          H  
ATOM    907  HA  ALA A  60       0.364   4.729  -0.610  1.00  1.400          H  
ATOM    908 1HB  ALA A  60       2.511   5.980  -0.562  1.00  1.910          H  
ATOM    909 2HB  ALA A  60       2.242   5.230  -2.155  1.00  1.910          H  
ATOM    910 3HB  ALA A  60       1.955   6.969  -1.922  1.00  1.910          H  
ATOM    911  N   GLY A  61      -0.505   7.857  -0.620  1.00  0.920          N  
ATOM    912  CA  GLY A  61      -1.024   8.954   0.141  1.00  0.890          C  
ATOM    913  C   GLY A  61      -2.212   8.526   0.940  1.00  0.780          C  
ATOM    914  O   GLY A  61      -2.225   8.688   2.160  1.00  0.810          O  
ATOM    915  H   GLY A  61      -0.492   7.990  -1.631  1.00  1.100          H  
ATOM    916 1HA  GLY A  61      -0.252   9.369   0.787  1.00  1.070          H  
ATOM    917 2HA  GLY A  61      -1.344   9.728  -0.549  1.00  1.070          H  
ATOM    918  N   LEU A  62      -3.225   7.980   0.259  1.00  0.740          N  
ATOM    919  CA  LEU A  62      -4.442   7.565   0.930  1.00  0.760          C  
ATOM    920  C   LEU A  62      -4.111   6.588   2.039  1.00  0.800          C  
ATOM    921  O   LEU A  62      -4.616   6.733   3.151  1.00  0.800          O  
ATOM    922  CB  LEU A  62      -5.438   6.944  -0.076  1.00  1.060          C  
ATOM    923  CG  LEU A  62      -6.910   6.619   0.455  1.00  1.060          C  
ATOM    924  CD1 LEU A  62      -7.880   6.682  -0.723  1.00  1.060          C  
ATOM    925  CD2 LEU A  62      -6.984   5.220   1.137  1.00  1.060          C  
ATOM    926  H   LEU A  62      -3.151   7.876  -0.759  1.00  0.890          H  
ATOM    927  HA  LEU A  62      -4.907   8.443   1.372  1.00  0.910          H  
ATOM    928 1HB  LEU A  62      -5.529   7.633  -0.917  1.00  1.270          H  
ATOM    929 2HB  LEU A  62      -5.001   6.016  -0.454  1.00  1.270          H  
ATOM    930  HG  LEU A  62      -7.209   7.369   1.149  1.00  1.270          H  
ATOM    931 1HD1 LEU A  62      -8.892   6.490  -0.370  1.00  1.270          H  
ATOM    932 2HD1 LEU A  62      -7.841   7.672  -1.169  1.00  1.270          H  
ATOM    933 3HD1 LEU A  62      -7.609   5.934  -1.472  1.00  1.270          H  
ATOM    934 1HD2 LEU A  62      -8.006   5.041   1.472  1.00  1.270          H  
ATOM    935 2HD2 LEU A  62      -6.697   4.448   0.422  1.00  1.270          H  
ATOM    936 3HD2 LEU A  62      -6.335   5.158   1.997  1.00  1.270          H  
ATOM    937  N   VAL A  63      -3.278   5.582   1.758  1.00  0.910          N  
ATOM    938  CA  VAL A  63      -2.971   4.590   2.779  1.00  1.060          C  
ATOM    939  C   VAL A  63      -2.240   5.186   3.978  1.00  1.030          C  
ATOM    940  O   VAL A  63      -2.596   4.904   5.127  1.00  1.050          O  
ATOM    941  CB  VAL A  63      -2.125   3.444   2.181  1.00  1.420          C  
ATOM    942  CG1 VAL A  63      -1.626   2.484   3.301  1.00  1.420          C  
ATOM    943  CG2 VAL A  63      -2.964   2.690   1.165  1.00  1.420          C  
ATOM    944  H   VAL A  63      -2.875   5.497   0.815  1.00  1.090          H  
ATOM    945  HA  VAL A  63      -3.916   4.170   3.128  1.00  1.270          H  
ATOM    946  HB  VAL A  63      -1.245   3.867   1.680  1.00  1.710          H  
ATOM    947 1HG1 VAL A  63      -1.037   1.686   2.853  1.00  1.710          H  
ATOM    948 2HG1 VAL A  63      -1.004   3.016   4.021  1.00  1.710          H  
ATOM    949 3HG1 VAL A  63      -2.484   2.052   3.817  1.00  1.710          H  
ATOM    950 1HG2 VAL A  63      -2.368   1.895   0.728  1.00  1.710          H  
ATOM    951 2HG2 VAL A  63      -3.838   2.266   1.660  1.00  1.710          H  
ATOM    952 3HG2 VAL A  63      -3.289   3.369   0.382  1.00  1.710          H  
ATOM    953  N   THR A  64      -1.210   5.994   3.727  1.00  1.020          N  
ATOM    954  CA  THR A  64      -0.420   6.552   4.809  1.00  1.070          C  
ATOM    955  C   THR A  64      -1.304   7.462   5.655  1.00  0.950          C  
ATOM    956  O   THR A  64      -1.277   7.414   6.891  1.00  0.990          O  
ATOM    957  CB  THR A  64       0.760   7.375   4.275  1.00  1.480          C  
ATOM    958  OG1 THR A  64       1.563   6.583   3.413  1.00  1.480          O  
ATOM    959  CG2 THR A  64       1.646   7.758   5.457  1.00  1.480          C  
ATOM    960  H   THR A  64      -0.949   6.215   2.763  1.00  1.220          H  
ATOM    961  HA  THR A  64      -0.048   5.738   5.435  1.00  1.280          H  
ATOM    962  HB  THR A  64       0.393   8.249   3.742  1.00  1.770          H  
ATOM    963  HG1 THR A  64       1.059   6.414   2.586  1.00  1.770          H  
ATOM    964 1HG2 THR A  64       2.505   8.320   5.101  1.00  1.770          H  
ATOM    965 2HG2 THR A  64       1.091   8.358   6.171  1.00  1.770          H  
ATOM    966 3HG2 THR A  64       1.991   6.849   5.935  1.00  1.770          H  
ATOM    967  N   LEU A  65      -2.094   8.309   4.982  1.00  0.850          N  
ATOM    968  CA  LEU A  65      -2.980   9.224   5.664  1.00  0.820          C  
ATOM    969  C   LEU A  65      -4.042   8.460   6.440  1.00  0.800          C  
ATOM    970  O   LEU A  65      -4.322   8.810   7.578  1.00  0.850          O  
ATOM    971  CB  LEU A  65      -3.598  10.233   4.684  1.00  1.160          C  
ATOM    972  CG  LEU A  65      -4.615  11.269   5.290  1.00  1.160          C  
ATOM    973  CD1 LEU A  65      -3.997  12.104   6.390  1.00  1.160          C  
ATOM    974  CD2 LEU A  65      -5.110  12.213   4.219  1.00  1.160          C  
ATOM    975  H   LEU A  65      -2.075   8.326   3.959  1.00  1.020          H  
ATOM    976  HA  LEU A  65      -2.375   9.787   6.368  1.00  0.980          H  
ATOM    977 1HB  LEU A  65      -2.801  10.765   4.211  1.00  1.390          H  
ATOM    978 2HB  LEU A  65      -4.123   9.665   3.912  1.00  1.390          H  
ATOM    979  HG  LEU A  65      -5.426  10.721   5.685  1.00  1.390          H  
ATOM    980 1HD1 LEU A  65      -4.748  12.789   6.781  1.00  1.390          H  
ATOM    981 2HD1 LEU A  65      -3.648  11.467   7.192  1.00  1.390          H  
ATOM    982 3HD1 LEU A  65      -3.179  12.670   6.008  1.00  1.390          H  
ATOM    983 1HD2 LEU A  65      -5.833  12.886   4.637  1.00  1.390          H  
ATOM    984 2HD2 LEU A  65      -4.294  12.784   3.836  1.00  1.390          H  
ATOM    985 3HD2 LEU A  65      -5.556  11.656   3.423  1.00  1.390          H  
ATOM    986  N   GLN A  66      -4.620   7.400   5.872  1.00  0.800          N  
ATOM    987  CA  GLN A  66      -5.632   6.634   6.585  1.00  0.870          C  
ATOM    988  C   GLN A  66      -5.083   6.121   7.896  1.00  0.870          C  
ATOM    989  O   GLN A  66      -5.752   6.228   8.927  1.00  0.910          O  
ATOM    990  CB  GLN A  66      -6.115   5.473   5.721  1.00  1.190          C  
ATOM    991  CG  GLN A  66      -7.218   4.650   6.315  1.00  1.190          C  
ATOM    992  CD  GLN A  66      -7.635   3.581   5.360  1.00  1.190          C  
ATOM    993  OE1 GLN A  66      -6.958   3.350   4.355  1.00  1.190          O  
ATOM    994  NE2 GLN A  66      -8.734   2.910   5.654  1.00  1.190          N  
ATOM    995  H   GLN A  66      -4.399   7.132   4.911  1.00  0.960          H  
ATOM    996  HA  GLN A  66      -6.472   7.278   6.820  1.00  1.040          H  
ATOM    997 1HB  GLN A  66      -6.459   5.849   4.761  1.00  1.430          H  
ATOM    998 2HB  GLN A  66      -5.273   4.812   5.516  1.00  1.430          H  
ATOM    999 1HG  GLN A  66      -6.872   4.177   7.238  1.00  1.430          H  
ATOM   1000 2HG  GLN A  66      -8.075   5.291   6.520  1.00  1.430          H  
ATOM   1001 1HE2 GLN A  66      -9.053   2.178   5.048  1.00  1.430          H  
ATOM   1002 2HE2 GLN A  66      -9.242   3.118   6.496  1.00  1.430          H  
ATOM   1003  N   GLN A  67      -3.855   5.604   7.873  1.00  0.880          N  
ATOM   1004  CA  GLN A  67      -3.238   5.108   9.088  1.00  0.930          C  
ATOM   1005  C   GLN A  67      -3.044   6.253  10.095  1.00  0.860          C  
ATOM   1006  O   GLN A  67      -3.285   6.080  11.305  1.00  0.890          O  
ATOM   1007  CB  GLN A  67      -1.907   4.446   8.722  1.00  1.280          C  
ATOM   1008  CG  GLN A  67      -2.073   3.142   7.933  1.00  1.280          C  
ATOM   1009  CD  GLN A  67      -0.762   2.596   7.402  1.00  1.280          C  
ATOM   1010  OE1 GLN A  67       0.271   3.259   7.475  1.00  1.280          O  
ATOM   1011  NE2 GLN A  67      -0.801   1.390   6.852  1.00  1.280          N  
ATOM   1012  H   GLN A  67      -3.369   5.509   6.973  1.00  1.060          H  
ATOM   1013  HA  GLN A  67      -3.897   4.366   9.534  1.00  1.120          H  
ATOM   1014 1HB  GLN A  67      -1.328   5.132   8.104  1.00  1.540          H  
ATOM   1015 2HB  GLN A  67      -1.332   4.243   9.622  1.00  1.540          H  
ATOM   1016 1HG  GLN A  67      -2.512   2.393   8.589  1.00  1.540          H  
ATOM   1017 2HG  GLN A  67      -2.734   3.320   7.088  1.00  1.540          H  
ATOM   1018 1HE2 GLN A  67       0.032   0.982   6.479  1.00  1.540          H  
ATOM   1019 2HE2 GLN A  67      -1.665   0.886   6.807  1.00  1.540          H  
ATOM   1020  N   CYS A  68      -2.649   7.434   9.587  1.00  0.830          N  
ATOM   1021  CA  CYS A  68      -2.428   8.596  10.436  1.00  0.870          C  
ATOM   1022  C   CYS A  68      -3.736   9.073  11.089  1.00  0.800          C  
ATOM   1023  O   CYS A  68      -3.781   9.365  12.292  1.00  0.880          O  
ATOM   1024  CB  CYS A  68      -1.888   9.771   9.621  1.00  1.200          C  
ATOM   1025  SG  CYS A  68      -0.238   9.561   8.948  1.00  1.200          S  
ATOM   1026  H   CYS A  68      -2.426   7.479   8.587  1.00  1.000          H  
ATOM   1027  HA  CYS A  68      -1.708   8.329  11.189  1.00  1.040          H  
ATOM   1028 1HB  CYS A  68      -2.559   9.999   8.811  1.00  1.440          H  
ATOM   1029 2HB  CYS A  68      -1.860  10.632  10.260  1.00  1.440          H  
ATOM   1030  HG  CYS A  68      -0.557   8.546   8.094  1.00  1.440          H  
ATOM   1031  N   LEU A  69      -4.805   9.117  10.286  1.00  0.740          N  
ATOM   1032  CA  LEU A  69      -6.121   9.574  10.706  1.00  0.810          C  
ATOM   1033  C   LEU A  69      -6.724   8.676  11.766  1.00  0.840          C  
ATOM   1034  O   LEU A  69      -7.285   9.178  12.744  1.00  0.930          O  
ATOM   1035  CB  LEU A  69      -7.061   9.617   9.490  1.00  1.110          C  
ATOM   1036  CG  LEU A  69      -6.801  10.714   8.397  1.00  1.110          C  
ATOM   1037  CD1 LEU A  69      -7.628  10.401   7.198  1.00  1.110          C  
ATOM   1038  CD2 LEU A  69      -7.182  12.075   8.885  1.00  1.110          C  
ATOM   1039  H   LEU A  69      -4.672   8.860   9.312  1.00  0.890          H  
ATOM   1040  HA  LEU A  69      -6.026  10.562  11.128  1.00  0.970          H  
ATOM   1041 1HB  LEU A  69      -6.999   8.649   8.994  1.00  1.330          H  
ATOM   1042 2HB  LEU A  69      -8.056   9.738   9.849  1.00  1.330          H  
ATOM   1043  HG  LEU A  69      -5.763  10.710   8.132  1.00  1.330          H  
ATOM   1044 1HD1 LEU A  69      -7.474  11.145   6.422  1.00  1.330          H  
ATOM   1045 2HD1 LEU A  69      -7.352   9.431   6.829  1.00  1.330          H  
ATOM   1046 3HD1 LEU A  69      -8.645  10.400   7.460  1.00  1.330          H  
ATOM   1047 1HD2 LEU A  69      -6.996  12.809   8.106  1.00  1.330          H  
ATOM   1048 2HD2 LEU A  69      -8.229  12.089   9.145  1.00  1.330          H  
ATOM   1049 3HD2 LEU A  69      -6.612  12.318   9.730  1.00  1.330          H  
ATOM   1050  N   ASP A  70      -6.578   7.357  11.624  1.00  0.850          N  
ATOM   1051  CA  ASP A  70      -7.163   6.481  12.626  1.00  0.970          C  
ATOM   1052  C   ASP A  70      -6.459   6.601  13.973  1.00  0.990          C  
ATOM   1053  O   ASP A  70      -7.128   6.612  15.014  1.00  1.110          O  
ATOM   1054  CB  ASP A  70      -7.159   5.034  12.146  1.00  1.310          C  
ATOM   1055  CG  ASP A  70      -8.206   4.754  11.054  1.00  1.310          C  
ATOM   1056  OD1 ASP A  70      -9.111   5.542  10.874  1.00  1.310          O  
ATOM   1057  OD2 ASP A  70      -8.098   3.739  10.418  1.00  1.310          O  
ATOM   1058  H   ASP A  70      -6.137   6.966  10.783  1.00  1.020          H  
ATOM   1059  HA  ASP A  70      -8.201   6.777  12.764  1.00  1.160          H  
ATOM   1060 1HB  ASP A  70      -6.170   4.802  11.737  1.00  1.570          H  
ATOM   1061 2HB  ASP A  70      -7.332   4.366  12.987  1.00  1.570          H  
ATOM   1062  N   GLY A  71      -5.122   6.701  13.981  1.00  0.950          N  
ATOM   1063  CA  GLY A  71      -4.447   6.865  15.266  1.00  1.050          C  
ATOM   1064  C   GLY A  71      -4.863   8.190  15.885  1.00  1.120          C  
ATOM   1065  O   GLY A  71      -5.051   8.299  17.100  1.00  1.280          O  
ATOM   1066  H   GLY A  71      -4.577   6.645  13.111  1.00  1.140          H  
ATOM   1067 1HA  GLY A  71      -4.721   6.045  15.928  1.00  1.260          H  
ATOM   1068 2HA  GLY A  71      -3.374   6.827  15.155  1.00  1.260          H  
ATOM   1069  N   PHE A  72      -5.018   9.227  15.050  1.00  1.100          N  
ATOM   1070  CA  PHE A  72      -5.414  10.529  15.558  1.00  1.270          C  
ATOM   1071  C   PHE A  72      -6.777  10.409  16.259  1.00  1.370          C  
ATOM   1072  O   PHE A  72      -6.938  10.854  17.396  1.00  1.580          O  
ATOM   1073  CB  PHE A  72      -5.512  11.547  14.433  1.00  1.710          C  
ATOM   1074  CG  PHE A  72      -5.690  12.975  14.886  1.00  1.710          C  
ATOM   1075  CD1 PHE A  72      -4.602  13.833  14.825  1.00  1.710          C  
ATOM   1076  CD2 PHE A  72      -6.886  13.469  15.399  1.00  1.710          C  
ATOM   1077  CE1 PHE A  72      -4.712  15.135  15.224  1.00  1.710          C  
ATOM   1078  CE2 PHE A  72      -6.981  14.757  15.796  1.00  1.710          C  
ATOM   1079  CZ  PHE A  72      -5.900  15.595  15.705  1.00  1.710          C  
ATOM   1080  H   PHE A  72      -4.802   9.121  14.053  1.00  1.320          H  
ATOM   1081  HA  PHE A  72      -4.674  10.866  16.281  1.00  1.520          H  
ATOM   1082 1HB  PHE A  72      -4.613  11.487  13.828  1.00  2.050          H  
ATOM   1083 2HB  PHE A  72      -6.342  11.290  13.786  1.00  2.050          H  
ATOM   1084  HD1 PHE A  72      -3.653  13.463  14.436  1.00  2.050          H  
ATOM   1085  HD2 PHE A  72      -7.761  12.828  15.477  1.00  2.050          H  
ATOM   1086  HE1 PHE A  72      -3.859  15.809  15.151  1.00  2.050          H  
ATOM   1087  HE2 PHE A  72      -7.911  15.129  16.173  1.00  2.050          H  
ATOM   1088  HZ  PHE A  72      -5.998  16.635  16.015  1.00  2.050          H  
ATOM   1089  N   LEU A  73      -7.761   9.754  15.603  1.00  1.300          N  
ATOM   1090  CA  LEU A  73      -9.114   9.627  16.169  1.00  1.530          C  
ATOM   1091  C   LEU A  73      -9.114   8.911  17.501  1.00  1.650          C  
ATOM   1092  O   LEU A  73      -9.854   9.273  18.416  1.00  1.900          O  
ATOM   1093  CB  LEU A  73     -10.047   8.789  15.269  1.00  2.050          C  
ATOM   1094  CG  LEU A  73     -10.537   9.346  13.928  1.00  2.050          C  
ATOM   1095  CD1 LEU A  73     -11.297   8.209  13.196  1.00  2.050          C  
ATOM   1096  CD2 LEU A  73     -11.460  10.532  14.163  1.00  2.050          C  
ATOM   1097  H   LEU A  73      -7.570   9.391  14.665  1.00  1.560          H  
ATOM   1098  HA  LEU A  73      -9.519  10.624  16.319  1.00  1.840          H  
ATOM   1099 1HB  LEU A  73      -9.519   7.860  15.040  1.00  2.460          H  
ATOM   1100 2HB  LEU A  73     -10.928   8.534  15.854  1.00  2.460          H  
ATOM   1101  HG  LEU A  73      -9.692   9.654  13.322  1.00  2.460          H  
ATOM   1102 1HD1 LEU A  73     -11.674   8.539  12.248  1.00  2.460          H  
ATOM   1103 2HD1 LEU A  73     -10.621   7.363  13.035  1.00  2.460          H  
ATOM   1104 3HD1 LEU A  73     -12.134   7.890  13.810  1.00  2.460          H  
ATOM   1105 1HD2 LEU A  73     -11.835  10.923  13.222  1.00  2.460          H  
ATOM   1106 2HD2 LEU A  73     -12.302  10.209  14.769  1.00  2.460          H  
ATOM   1107 3HD2 LEU A  73     -10.927  11.315  14.676  1.00  2.460          H  
ATOM   1108  N   GLN A  74      -8.261   7.907  17.624  1.00  1.520          N  
ATOM   1109  CA  GLN A  74      -8.177   7.130  18.845  1.00  1.670          C  
ATOM   1110  C   GLN A  74      -7.207   7.732  19.854  1.00  1.810          C  
ATOM   1111  O   GLN A  74      -6.982   7.148  20.914  1.00  1.930          O  
ATOM   1112  CB  GLN A  74      -7.762   5.694  18.523  1.00  2.280          C  
ATOM   1113  CG  GLN A  74      -8.750   4.951  17.644  1.00  2.280          C  
ATOM   1114  CD  GLN A  74     -10.104   4.828  18.295  1.00  2.280          C  
ATOM   1115  OE1 GLN A  74     -10.219   4.348  19.424  1.00  2.280          O  
ATOM   1116  NE2 GLN A  74     -11.138   5.268  17.596  1.00  2.280          N  
ATOM   1117  H   GLN A  74      -7.704   7.631  16.805  1.00  1.820          H  
ATOM   1118  HA  GLN A  74      -9.161   7.116  19.310  1.00  2.000          H  
ATOM   1119 1HB  GLN A  74      -6.803   5.716  17.996  1.00  2.730          H  
ATOM   1120 2HB  GLN A  74      -7.619   5.133  19.444  1.00  2.730          H  
ATOM   1121 1HG  GLN A  74      -8.868   5.494  16.706  1.00  2.730          H  
ATOM   1122 2HG  GLN A  74      -8.369   3.950  17.451  1.00  2.730          H  
ATOM   1123 1HE2 GLN A  74     -12.063   5.217  17.980  1.00  2.730          H  
ATOM   1124 2HE2 GLN A  74     -10.993   5.656  16.686  1.00  2.730          H  
ATOM   1125  N   GLN A  75      -6.612   8.883  19.519  1.00  1.890          N  
ATOM   1126  CA  GLN A  75      -5.636   9.558  20.357  1.00  2.120          C  
ATOM   1127  C   GLN A  75      -4.530   8.589  20.768  1.00  1.970          C  
ATOM   1128  O   GLN A  75      -4.167   8.489  21.943  1.00  2.210          O  
ATOM   1129  CB  GLN A  75      -6.333  10.220  21.557  1.00  2.880          C  
ATOM   1130  CG  GLN A  75      -7.374  11.294  21.126  1.00  2.880          C  
ATOM   1131  CD  GLN A  75      -8.014  12.031  22.298  1.00  2.880          C  
ATOM   1132  OE1 GLN A  75      -7.627  11.810  23.453  1.00  2.880          O  
ATOM   1133  NE2 GLN A  75      -8.985  12.916  22.029  1.00  2.880          N  
ATOM   1134  H   GLN A  75      -6.853   9.339  18.639  1.00  2.270          H  
ATOM   1135  HA  GLN A  75      -5.177  10.348  19.760  1.00  2.540          H  
ATOM   1136 1HB  GLN A  75      -6.843   9.463  22.152  1.00  3.450          H  
ATOM   1137 2HB  GLN A  75      -5.589  10.696  22.193  1.00  3.450          H  
ATOM   1138 1HG  GLN A  75      -6.878  12.024  20.490  1.00  3.450          H  
ATOM   1139 2HG  GLN A  75      -8.169  10.798  20.560  1.00  3.450          H  
ATOM   1140 1HE2 GLN A  75      -9.422  13.414  22.776  1.00  3.450          H  
ATOM   1141 2HE2 GLN A  75      -9.312  13.106  21.071  1.00  3.450          H  
ATOM   1142  N   ASP A  76      -3.976   7.906  19.763  1.00  1.780          N  
ATOM   1143  CA  ASP A  76      -2.951   6.886  19.922  1.00  2.020          C  
ATOM   1144  C   ASP A  76      -1.850   7.067  18.865  1.00  1.980          C  
ATOM   1145  O   ASP A  76      -1.844   8.054  18.122  1.00  2.030          O  
ATOM   1146  CB  ASP A  76      -3.630   5.504  19.811  1.00  2.730          C  
ATOM   1147  CG  ASP A  76      -2.898   4.342  20.519  1.00  2.730          C  
ATOM   1148  OD1 ASP A  76      -1.705   4.451  20.713  1.00  2.730          O  
ATOM   1149  OD2 ASP A  76      -3.532   3.364  20.842  1.00  2.730          O  
ATOM   1150  H   ASP A  76      -4.342   8.069  18.821  1.00  2.140          H  
ATOM   1151  HA  ASP A  76      -2.504   6.987  20.910  1.00  2.420          H  
ATOM   1152 1HB  ASP A  76      -4.642   5.575  20.221  1.00  3.280          H  
ATOM   1153 2HB  ASP A  76      -3.732   5.250  18.751  1.00  3.280          H  
ATOM   1154  N   SER A  77      -0.861   6.180  18.878  1.00  2.110          N  
ATOM   1155  CA  SER A  77       0.260   6.238  17.947  1.00  2.220          C  
ATOM   1156  C   SER A  77      -0.130   5.773  16.553  1.00  2.110          C  
ATOM   1157  O   SER A  77      -1.212   5.218  16.330  1.00  2.130          O  
ATOM   1158  CB  SER A  77       1.424   5.400  18.448  1.00  3.060          C  
ATOM   1159  OG  SER A  77       1.127   4.034  18.406  1.00  3.060          O  
ATOM   1160  H   SER A  77      -0.907   5.418  19.555  1.00  2.530          H  
ATOM   1161  HA  SER A  77       0.589   7.274  17.876  1.00  2.660          H  
ATOM   1162 1HB  SER A  77       2.304   5.600  17.840  1.00  3.680          H  
ATOM   1163 2HB  SER A  77       1.662   5.689  19.471  1.00  3.680          H  
ATOM   1164  HG  SER A  77       1.917   3.579  18.712  1.00  3.680          H  
ATOM   1165  N   ILE A  78       0.761   6.029  15.598  1.00  2.240          N  
ATOM   1166  CA  ILE A  78       0.557   5.616  14.219  1.00  2.340          C  
ATOM   1167  C   ILE A  78       1.766   4.811  13.756  1.00  2.630          C  
ATOM   1168  O   ILE A  78       2.856   4.964  14.302  1.00  2.950          O  
ATOM   1169  CB  ILE A  78       0.278   6.868  13.346  1.00  3.240          C  
ATOM   1170  CG1 ILE A  78       1.481   7.851  13.369  1.00  3.240          C  
ATOM   1171  CG2 ILE A  78      -0.992   7.529  13.849  1.00  3.240          C  
ATOM   1172  CD1 ILE A  78       1.333   9.032  12.407  1.00  3.240          C  
ATOM   1173  H   ILE A  78       1.621   6.490  15.855  1.00  2.690          H  
ATOM   1174  HA  ILE A  78      -0.315   4.965  14.171  1.00  2.810          H  
ATOM   1175  HB  ILE A  78       0.133   6.567  12.308  1.00  3.880          H  
ATOM   1176 1HG1 ILE A  78       1.621   8.236  14.375  1.00  3.880          H  
ATOM   1177 2HG1 ILE A  78       2.382   7.307  13.073  1.00  3.880          H  
ATOM   1178 1HG2 ILE A  78      -1.260   8.390  13.281  1.00  3.880          H  
ATOM   1179 2HG2 ILE A  78      -1.775   6.797  13.760  1.00  3.880          H  
ATOM   1180 3HG2 ILE A  78      -0.882   7.836  14.884  1.00  3.880          H  
ATOM   1181 1HD1 ILE A  78       2.229   9.654  12.459  1.00  3.880          H  
ATOM   1182 2HD1 ILE A  78       1.211   8.660  11.413  1.00  3.880          H  
ATOM   1183 3HD1 ILE A  78       0.472   9.636  12.665  1.00  3.880          H  
ATOM   1184  N   ASP A  79       1.582   4.002  12.712  1.00  2.710          N  
ATOM   1185  CA  ASP A  79       2.650   3.147  12.187  1.00  3.130          C  
ATOM   1186  C   ASP A  79       3.386   3.720  10.984  1.00  3.210          C  
ATOM   1187  O   ASP A  79       4.165   3.020  10.332  1.00  3.630          O  
ATOM   1188  CB  ASP A  79       2.053   1.800  11.784  1.00  4.210          C  
ATOM   1189  CG  ASP A  79       1.493   1.007  12.963  1.00  4.210          C  
ATOM   1190  OD1 ASP A  79       2.103   0.973  14.005  1.00  4.210          O  
ATOM   1191  OD2 ASP A  79       0.425   0.465  12.808  1.00  4.210          O  
ATOM   1192  H   ASP A  79       0.659   3.933  12.309  1.00  3.250          H  
ATOM   1193  HA  ASP A  79       3.378   2.988  12.983  1.00  3.760          H  
ATOM   1194 1HB  ASP A  79       1.260   1.958  11.051  1.00  5.060          H  
ATOM   1195 2HB  ASP A  79       2.823   1.198  11.300  1.00  5.060          H  
ATOM   1196  N   THR A  80       3.112   4.970  10.660  1.00  3.230          N  
ATOM   1197  CA  THR A  80       3.725   5.609   9.507  1.00  3.540          C  
ATOM   1198  C   THR A  80       5.078   6.190   9.902  1.00  3.410          C  
ATOM   1199  O   THR A  80       5.411   6.302  11.084  1.00  3.730          O  
ATOM   1200  CB  THR A  80       2.837   6.726   8.941  1.00  4.830          C  
ATOM   1201  OG1 THR A  80       2.776   7.799   9.863  1.00  4.830          O  
ATOM   1202  CG2 THR A  80       1.414   6.177   8.748  1.00  4.830          C  
ATOM   1203  H   THR A  80       2.484   5.504  11.241  1.00  3.880          H  
ATOM   1204  HA  THR A  80       3.889   4.864   8.726  1.00  4.250          H  
ATOM   1205  HB  THR A  80       3.243   7.076   7.994  1.00  5.800          H  
ATOM   1206  HG1 THR A  80       2.336   8.555   9.444  1.00  5.800          H  
ATOM   1207 1HG2 THR A  80       0.775   6.941   8.349  1.00  5.800          H  
ATOM   1208 2HG2 THR A  80       1.453   5.353   8.049  1.00  5.800          H  
ATOM   1209 3HG2 THR A  80       1.005   5.832   9.692  1.00  5.800          H  
ATOM   1210  N   GLY A  81       5.858   6.631   8.918  1.00  3.540          N  
ATOM   1211  CA  GLY A  81       7.174   7.220   9.196  1.00  3.930          C  
ATOM   1212  C   GLY A  81       7.132   8.692   9.640  1.00  4.030          C  
ATOM   1213  O   GLY A  81       8.178   9.260   9.964  1.00  4.530          O  
ATOM   1214  H   GLY A  81       5.561   6.511   7.940  1.00  4.250          H  
ATOM   1215 1HA  GLY A  81       7.668   6.627   9.965  1.00  4.720          H  
ATOM   1216 2HA  GLY A  81       7.785   7.135   8.297  1.00  4.720          H  
ATOM   1217  N   THR A  82       5.919   9.255   9.652  1.00  4.120          N  
ATOM   1218  CA  THR A  82       5.532  10.634  10.003  1.00  4.840          C  
ATOM   1219  C   THR A  82       5.201  11.430   8.743  1.00  5.430          C  
ATOM   1220  O   THR A  82       4.338  12.307   8.782  1.00  6.010          O  
ATOM   1221  OXT THR A  82       6.001  11.440   7.809  1.00  7.260          O  
ATOM   1222  CB  THR A  82       6.593  11.394  10.844  1.00  6.100          C  
ATOM   1223  OG1 THR A  82       6.822  10.687  12.074  1.00  6.100          O  
ATOM   1224  CG2 THR A  82       6.079  12.804  11.181  1.00  6.100          C  
ATOM   1225  H   THR A  82       5.183   8.617   9.384  1.00  4.940          H  
ATOM   1226  HA  THR A  82       4.625  10.583  10.606  1.00  5.810          H  
ATOM   1227  HB  THR A  82       7.521  11.501  10.294  1.00  7.320          H  
ATOM   1228  HG1 THR A  82       7.254   9.842  11.866  1.00  7.320          H  
ATOM   1229 1HG2 THR A  82       6.824  13.317  11.781  1.00  7.320          H  
ATOM   1230 2HG2 THR A  82       5.906  13.370  10.276  1.00  7.320          H  
ATOM   1231 3HG2 THR A  82       5.151  12.725  11.741  1.00  7.320          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 -442.792 45.7694 351.19 -24.0522 7.67175 15.0926 182.786 -191.812 -0.46285 -3.9286 -171.603 -22.2773 -65.4353 -1.4572 -13.6605 -2.96053 0 -0.60501 5.10825 29.946 60.996 -12.2787 28.7379 -7.03541 1.04771 43.0407 -188.974
LEU:NtermProteinFull_1 -2.71896 0.13566 1.1491 -0.6144 0.19838 0.19506 0.51679 -0.99168 -0 -0 -0.39836 0.84707 0 0 0 0 0 0.08659 0.06796 0.55745 0 0 0 0.18072 0 0.13245 -0.65618
VAL_2 -4.2051 0.55423 0.48072 -0.37064 0.2582 0.08966 0.32253 -1.04217 -0 -0 -0.09971 -0.1836 0 0 0 0 0 0.03359 0.00038 0.82951 0 -0.77165 0 1.9342 -0.17635 0.3399 -2.00629
THR_3 -4.3314 0.50243 2.19332 -0.17564 0.08494 0.14352 1.83897 -1.60943 -0.03489 -0.31627 -0.16532 -1.95938 0 0 0 0 0 0.03736 0.14001 0.38762 0 0.09685 2.28355 -1.0874 0.93065 0.40064 -0.63985
GLU_4 -3.3059 0.30544 3.18195 -0.22215 0.02371 0.29684 1.62681 -1.63469 -0.01641 -0.09747 -2.00325 -0.53578 0 0 -1.11812 0 0 -0.0928 0.10833 0 3.55592 -0.26168 0 -2.7348 0.77648 0.34178 -1.80577
GLY_5 -1.11283 0.19399 1.42933 -5e-05 0 0 0.33521 -0.71163 -0 -0 0.17713 -0.39404 0 0 0 0 0 -0.04412 0 0 0 0.26998 0 0.83697 -0.35662 0.22295 0.84627
ASP_6 -5.25742 0.84617 7.64798 -0.20248 0.2002 0.63584 4.24807 -3.26704 -0.03489 -0.31627 -4.76073 -1.89394 0 0 -0.59952 -0.97265 0 -0.04128 0.05375 0 2.82697 -0.2799 0 -2.3716 -0.07453 0.30941 -3.30384
SER_7 -1.97034 0.34331 2.84183 -0.02948 0.00038 0.04828 1.09485 -1.22083 -0 -0 0.17693 -0.94657 0 0 0 0 0 -0.09809 0.0002 0.13915 0 -0.37355 0.60094 -0.77834 -0.14812 0.34168 0.02226
GLN_8 -5.4118 0.47974 5.26101 -0.30381 0.04242 0.2512 2.90103 -2.41879 -0 -0 -4.45841 -0.30075 0 0 -0.59952 -0.97265 0 -0.03884 0.03901 0 3.89943 -0.18625 0 -0.18838 -0.42241 0.32078 -2.10699
VAL_9 -6.73393 1.36298 4.48959 -0.33947 0.36743 0.07977 3.56338 -2.9374 -0.00262 -0.01593 -2.94135 -0.40274 0 0 0 0 0 -0.0262 0.03919 0.18964 0 -0.13916 0 1.9342 5.41359 2.006 5.90698
PRO_10 -3.95442 0.70862 2.57685 -0.06772 0 0.0418 1.18302 -1.41885 -0 -0 -1.37403 0.61466 0 0 0 0 0 -0.06595 0.00252 0.16082 0 -0.42939 0 -2.4119 5.88061 2.12738 3.57403
ALA_11 -4.00818 0.45712 3.28363 -0.02032 0 0 2.16165 -2.08859 -0 -0 -1.21075 -0.33059 0 0 0 0 0 -0.02358 0 0 0 0.09317 0 1.8394 0.25479 0.51064 0.91842
LEU_12 -9.84052 1.3882 2.93862 -0.6431 0.27904 0.2052 3.02774 -3.00076 -0 -0 -1.85725 0.10933 0 0 0 0 0 -0.00502 0.28004 1.09764 0 -0.28171 0 0.18072 -0.05943 0.63905 -5.54221
ALA_13 -6.20532 0.83546 4.75459 -0.02115 0 0 2.85554 -2.99667 -0 -0 -2.88647 -0.3398 0 0 0 0 0 -0.0069 0 0 0 -0.07473 0 1.8394 -0.2232 0.69221 -1.77703
ALA_14 -3.70705 0.12465 3.83495 -0.02097 0 0 2.08564 -2.16027 -0.00262 -0.01593 -1.88654 -0.37093 0 0 0 0 0 -0.0285 0 0 0 -0.24824 0 1.8394 -0.24044 0.3426 -0.45425
TRP_15 -7.06383 0.70335 3.98736 -1.03881 0.05673 0.33731 2.45083 -2.67598 -0 -0 -1.66409 -0.39917 0 0 0 0 0 -0.02846 0.23463 0 2.00763 -0.02534 0 1.6906 -0.11987 0.43626 -1.11085
MET_16 -10.2248 1.44357 4.99957 -0.48565 0.23997 0.18999 3.01685 -3.16083 -0.00055 -0.00351 -2.35345 0.22435 0 0 0 0 0 -0.03169 0.08015 2.50128 0 -0.12807 0 0.60916 -0.05149 0.58136 -2.55379
ARG_17 -8.63726 0.80277 8.94901 -0.44063 0.05121 0.21868 3.88181 -4.05954 -0 -0 -5.59198 0.3104 0 0 -1.13328 0 0 0.07092 0.17133 2.08857 0 -0.03189 0 -1.2888 -0.24482 0.54319 -4.34031
ALA_18 -3.81562 0.14636 4.2343 -0.02113 0 0 2.33097 -2.24204 -0 -0 -2.53995 -0.35141 0 0 0 0 0 -0.04603 0 0 0 -0.22309 0 1.8394 -0.3179 0.41905 -0.58709
LEU_19 -8.34584 0.83032 3.50237 -0.50098 0.29165 0.12688 2.15894 -2.63447 -0 -0 -1.75647 0.25843 0 0 -0.43199 0 0 0.39147 0.10904 0.30659 0 -0.30649 0 0.18072 -0.36334 0.71922 -5.46395
VAL_20 -7.88871 1.14776 3.41801 -0.3526 0.22559 0.08386 2.49376 -2.70613 -0.01895 -0.10408 -1.34283 0.14723 0 0 0 0 0 -0.0489 0.12367 1.26024 0 -0.31554 0 1.9342 -0.14421 1.05115 -1.03648
ARG_21 -5.04668 0.46826 4.63013 -0.45287 0.04855 0.23292 1.66498 -2.16439 -0.00055 -0.00351 -0.9349 0.2987 0 0 0 0 0 -0.04114 0.02019 2.05953 0 -0.18157 0 -1.2888 -0.24706 0.67634 -0.26185
SER_22 -2.46662 0.18915 3.17563 -0.03611 0.00841 0.02698 1.47259 -1.4435 -0 -0 -2.0883 0.00995 0 0 0 0 0 -0.06729 0.02207 0.85567 0 -0.29112 1.73943 -0.77834 -0.60407 0.42862 0.15315
LEU_23 -8.28202 1.5692 2.28005 -0.46002 0.13838 0.08578 2.06377 -2.08589 -0.01895 -0.10408 -0.62873 0.26747 0 0 0 0 0 0.07769 0.29416 0.57063 0 -0.15362 0 0.18072 -0.50329 1.41985 -3.2889
PRO_24 -4.6247 1.01455 3.04382 -0.11402 0.00136 0.08472 1.28329 -1.36712 -0 -0 -1.15722 0.25541 0 0 0 0 0 -0.06796 0.03236 0.19692 0 -1.03064 0 -2.4119 -0.59906 1.45568 -4.00452
SER_25 -2.13119 0.09281 2.01503 -0.03033 0.0003 0.05009 0.97788 -1.04501 -0.00838 -0.13547 -0.64614 -0.95022 0 0 -0.7045 0 0 -0.08002 0.00015 0.14855 0 -0.39134 0.67259 -0.77834 -0.62769 0.40986 -3.16137
THR_26 -1.90868 0.27138 2.04634 -0.13587 0.06981 0.0926 0.71685 -1.02608 -0.00838 -0.13547 -0.01449 -0.98696 0 0 0 0 0 -0.02123 0.00895 0.04261 0 -0.3948 2.2886 -1.0874 -0.20822 0.29118 -0.09926
SER_27 -5.236 0.86565 3.47921 -0.03127 0 0.05436 1.7119 -1.79084 -0 -0 -0.52742 -1.16813 0 0 0 0 0 -0.00814 0.04237 1.21042 0 -0.08883 0.61118 -0.77834 -0.27443 0.74853 -1.17977
TRP_28 -3.92995 0.28797 3.76377 -0.88317 0.03152 0.36208 2.57082 -1.88793 -0 -0 -0.75843 -0.05736 0 0 0 0 0 0.00012 0.01455 0 1.51586 -0.37763 0 1.6906 -0.25429 0.77877 2.86729
SER_29 -3.29143 0.24214 3.42368 -0.02891 0.0001 0.04626 1.59493 -1.68396 -0.01097 -0.08225 -0.74151 -0.95729 0 0 0 0 0 0.02392 0.00362 0.16214 0 -0.25411 0.60002 -0.77834 -0.26768 0.2582 -1.74142
ASP_30 -3.40299 0.31757 4.15479 -0.11023 0.00661 0.33381 1.59306 -1.88882 -0.01727 -0.14791 -1.25684 -0.37655 0 0 0 0 0 -0.06581 0.00373 0 1.73651 0.04436 0 -2.3716 -0.49064 0.20319 -1.73503
LEU_31 -6.1484 0.4309 4.93184 -0.48262 0.22505 0.11085 2.93368 -2.53973 -0 -0 -1.83374 0.16243 0 0 0 0 0 0.20716 0.03236 0.32851 0 -0.28028 0 0.18072 -0.30129 0.34573 -1.69684
CYS_32 -8.11681 1.2453 4.54236 -0.04208 0 0.0184 2.7413 -2.67811 -0.00054 -0.01299 -1.71536 -0.28345 0 0 0 0 0 0.04225 0.00087 0.29149 0 0.27356 0 3.6196 0.09134 0.53311 0.55023
GLU_33 -5.52684 0.26633 6.30662 -0.44834 0.06073 0.86699 2.39634 -2.94164 -0.00238 -0.0329 -2.4975 -0.4855 0 0 0 0 0 0.09111 0.0218 0 3.29318 -0.34341 0 -2.7348 -0.12838 0.41607 -1.4225
THR_34 -5.95372 0.36586 6.9023 -0.19781 0.09884 0.06841 2.88898 -3.29624 -0 -0 -2.98063 -0.06746 0 0 0 0 0 0.1062 0.01167 0.06167 0 -0.0182 2.27673 -1.0874 -0.243 0.32269 -0.74112
SER_35 -6.82939 0.59166 5.42964 -0.0223 0 0.02255 3.03935 -2.9685 -0 -0 -2.91945 -0.33804 0 0 -0.43199 0 0 0.05311 0.2946 0.53969 0 0.27649 0.86718 -0.77834 -0.01069 0.67 -2.51441
LEU_36 -8.9476 1.12616 4.68505 -0.5095 0.31367 0.11863 2.70594 -3.13739 -0 -0 -2.62119 0.26236 0 0 0 0 0 0.01676 0.0268 0.42712 0 -0.25757 0 0.18072 -0.20565 0.76974 -5.04596
ARG_37 -5.93409 0.27829 7.21219 -0.76903 0.09699 0.49997 2.79071 -3.30214 -0.00868 -0.09856 -2.83527 0.3372 0 0 0 0 0 -0.03114 0.02486 1.43842 0 -0.09853 0 -1.2888 -0.3473 0.51859 -1.51633
HIS_D_38 -5.77572 0.31461 5.2054 -0.35904 0.01298 0.41622 2.61627 -2.77515 -0 -0 -3.29934 -0.40081 0 0 0 0 0 -0.03911 0.01134 0 2.82497 0.02428 0 -0.45461 -0.30819 0.49075 -1.49514
LEU_39 -9.51041 1.33176 3.79003 -0.69514 0.25551 0.25399 2.40019 -3.01634 -0.00619 -0.05116 -1.79169 0.13974 0 0 0 0 0 -0.04047 0.06472 0.91578 0 -0.2486 0 0.18072 -0.17586 0.55865 -5.64476
PHE_40 -7.45022 0.75611 4.69221 -0.71053 0.02553 0.16712 2.87571 -2.7318 -0 -0 -2.6727 -0.1103 0 0 0 0 0 0.02333 0.08715 0 1.81034 -0.53709 0 1.0402 0.0356 0.53673 -2.16261
GLU_41 -4.65375 0.2216 5.49679 -0.21234 0.02583 0.28622 2.19673 -2.56379 -0 -0 -2.01186 -0.55914 0 0 0 0 0 -0.04074 0.01862 0 3.01912 -0.32133 0 -2.7348 -0.15642 0.39036 -1.5989
THR_42 -5.42111 0.32783 4.30012 -0.20514 0.13419 0.07438 2.21993 -2.36991 -0 -0 -2.43952 -0.10953 0 0 0 0 0 0.01745 0.06457 0.06687 0 0.04212 2.38998 -1.0874 -0.15853 0.23843 -1.91529
PHE_43 -9.71921 0.87126 3.87141 -0.74145 0.13014 0.36831 2.27233 -2.80901 -0.0168 -0.10167 -2.01055 0.14763 0 0 0 0 0 -0.04148 0.09783 0 2.59786 -0.08587 0 1.0402 0.25203 0.86455 -3.0125
ARG_44 -5.40145 0.3899 5.01057 -0.77197 0.1497 0.52386 1.95163 -2.2619 -0.02186 -0.2042 -2.1141 0.2188 0 0 -0.17983 0 0 -0.04869 0.04955 2.76885 0 -0.18196 0 -1.2888 -0.05413 0.94369 -0.52235
SER_45 -2.67472 0.17024 3.60671 -0.02921 0.01906 0.02813 1.48683 -1.62615 -0.0333 -0.31433 -2.27854 -0.02301 0 0 0 0 0 -0.03029 0.01665 0.5561 0 -0.08017 0.60015 -0.77834 -0.37507 0.47903 -1.28022
ASP_46 -5.36478 0.63102 7.15185 -0.26613 0.17615 0.89427 3.43237 -3.18989 -0.05469 -0.38119 -3.55341 -1.26965 0 0 -0.54585 0 0 -0.04989 0.00554 0 2.0336 -0.86297 0 -2.3716 -0.28494 0.68697 -3.18321
GLN_47 -2.03839 0.18762 2.72438 -0.28237 0.04347 0.22555 1.1692 -1.27438 -0 -0 -0.15646 -0.48983 0 0 0 0 0 -0.11114 0.0014 0 2.91693 -0.03097 0 -0.18838 -0.12935 0.50265 3.06994
ALA_48 -1.96635 0.30612 2.10965 -0.02697 0.00317 0 0.85229 -1.19278 -0 -0 -1.8494 -0.42372 0 0 -0.54585 0 0 -0.0565 0 0 0 -0.0013 0 1.8394 -0.35085 0.22463 -1.07846
VAL_49 -5.69036 0.58304 4.37021 -0.2588 0.16182 0.05023 2.45735 -2.44025 -0 -0 -1.72468 -0.18776 0 0 -0.4232 0 0 -0.06286 0.00024 0.45578 0 -0.78095 0 1.9342 -0.4884 0.26092 -1.78347
ASP_50 -4.33354 0.42328 6.39218 -0.17608 0.00811 0.53476 3.48189 -2.81349 -0.00208 -0.01715 -5.76316 -0.85971 0 0 -0.88216 -0.50762 0 0.01012 0.00105 0 2.94957 -0.00247 0 -2.3716 -0.36167 0.31695 -3.97282
GLN_51 -4.2458 0.3024 4.9305 -0.38803 0.06642 0.30034 1.40683 -2.2889 -0 -0 -0.93667 -0.1723 0 0 0 0 0 -0.07521 0.0149 0 3.42871 -0.09258 0 -0.18838 -0.23357 0.35547 2.18413
SER_52 -3.49366 0.28076 4.7512 -0.03688 0.00014 0.04332 2.5736 -2.18568 -0 -0 -4.24789 -0.4412 0 0 -0.88216 -0.50762 0 0.00131 0.00795 0.37318 0 0.00888 1.77589 -0.77834 -0.20058 0.35982 -2.59796
GLY_53 -4.68342 0.31854 4.82356 -6e-05 0 0 2.87232 -2.53595 -0 -0 -2.14062 -0.42048 0 0 0 0 0 0.03688 0 0 0 0.88218 0 0.83697 0.25389 0.32093 0.56474
ARG_54 -11.038 0.96673 11.4826 -0.74871 0.09848 0.46264 4.29977 -5.15126 -0.02025 -0.11824 -5.98613 0.27157 0 0 -0.60303 0 0 0.01496 0.68397 1.5058 0 0.01784 0 -1.2888 0.40965 0.84628 -3.89418
ALA_55 -4.21554 0.20099 4.53363 -0.0213 0 0 2.28025 -2.42132 -0.0118 -0.07865 -1.95778 -0.34375 0 0 0 0 0 -0.0286 0 0 0 -0.1909 0 1.8394 -0.15371 0.85027 0.28119
THR_56 -5.09543 0.23115 5.28392 -0.20403 0.13525 0.07351 2.90457 -2.68398 -0 -0 -3.12931 -0.07497 0 0 0 0 0 -0.01642 3e-05 0.05789 0 -0.0227 2.2789 -1.0874 -0.06349 0.23772 -1.17478
CYS_57 -7.45382 0.49577 4.66097 -0.04799 0 0.0166 2.80757 -2.67399 -0 -0 -3.25676 -0.01224 0 0 0 0 0 -0.03866 0.00225 0.27604 0 0.28849 0 3.6196 0.20502 0.2045 -0.90664
THR_58 -7.66759 0.64935 6.2642 -0.20092 0.14181 0.06877 3.49983 -3.29522 -0 -0 -3.81685 -0.01589 0 0 0 0 0 -0.01017 0.02737 0.05317 0 -0.01224 2.32741 -1.0874 0.22372 0.31051 -2.54014
LEU_59 -5.00654 0.28314 4.78905 -0.48571 0.22973 0.10801 2.56513 -2.51817 -0 -0 -2.02927 0.23615 0 0 0 0 0 0.05485 0.05855 0.5538 0 -0.18421 0 0.18072 0.14643 0.36262 -0.65573
ALA_60 -6.0713 0.35704 4.0348 -0.02291 0 0 3.3442 -2.91925 -0.00972 -0.06149 -3.23144 -0.38747 0 0 0 0 0 -0.02085 0 0 0 -0.31716 0 1.8394 -0.26747 0.2825 -3.45114
GLY_61 -5.21463 0.8549 4.87183 -5e-05 0 0 2.55886 -2.73336 -0 -0 -2.92138 -0.4114 0 0 0 0 0 -0.07531 0 0 0 0.0856 0 0.83697 0.35026 0.26135 -1.53637
LEU_62 -6.67616 0.38186 4.46397 -0.632 0.38716 0.26071 2.59827 -2.66307 -0 -0 -2.30273 -0.18101 0 0 0 0 0 -0.0197 0.09939 1.18262 0 -0.18904 0 0.18072 0.67557 0.39781 -2.03563
VAL_63 -6.488 0.31907 5.25622 -0.31069 0.21853 0.0708 2.39372 -3.01476 -0 -0 -1.99166 -0.087 0 0 0 0 0 -0.02946 7e-05 0.04019 0 -0.33278 0 1.9342 0.00765 0.35046 -1.66344
THR_64 -7.27477 0.68009 5.59963 -0.19854 0.11145 0.07211 3.24502 -2.96104 -0.01537 -0.15314 -3.83516 -0.05594 0 0 0 0 0 -0.00012 0.28118 0.08512 0 -0.0186 2.25555 -1.0874 0.02972 0.30638 -2.93387
LEU_65 -11.676 1.64188 4.37358 -0.69118 0.2131 0.28225 3.01708 -3.43567 -0 -0 -2.77836 0.09942 0 0 0 0 0 0.01615 0.06844 0.97318 0 -0.25913 0 0.18072 -0.08055 0.61249 -7.44265
GLN_66 -6.42523 0.65099 6.0142 -0.38062 0.07129 0.23787 2.78644 -3.06953 -0.01021 -0.10452 -2.19685 -0.56715 0 0 0 0 0 0.02351 0.00691 0 3.23564 0.01699 0 -0.18838 -0.1444 0.5327 0.48965
GLN_67 -5.68591 0.31777 5.15197 -0.26082 0.04879 0.21607 2.27613 -2.68781 -0.01537 -0.15314 -2.34123 -0.48083 0 0 0 0 0 -0.01807 0.07662 0 2.76192 -0.12883 0 -0.18838 -0.1626 0.30527 -0.96845
CYS_68 -7.57533 0.70896 4.35647 -0.04782 0 0.01523 2.72551 -2.57107 -0 -0 -2.81872 0.02964 0 0 0 0 0 -0.03434 0.05542 0.31892 0 0.27095 0 3.6196 0.09166 0.37159 -0.48333
LEU_69 -10.9962 1.54284 4.09963 -0.46911 0.12634 0.10682 3.05204 -3.23951 -0 -0 -2.67402 0.23295 0 0 0 0 0 -0.02616 0.11345 0.39345 0 -0.26691 0 0.18072 0.0975 0.55968 -7.16648
ASP_70 -4.43466 0.21132 5.77176 -0.11117 0.01937 0.34407 2.49807 -2.64466 -0.01968 -0.21514 -2.40592 -0.21587 0 0 0 0 0 0.11975 0.03592 0 1.80184 0.1674 0 -2.3716 -0.22822 0.54691 -1.13051
GLY_71 -4.37368 0.35119 4.88965 -5e-05 0 0 2.33985 -2.59152 -0 -0 -2.44329 -0.4366 0 0 0 0 0 -0.00218 0 0 0 0.56311 0 0.83697 0.13592 0.31082 -0.41981
PHE_72 -7.86998 1.03524 4.90864 -0.80177 0.2189 0.30279 2.56555 -3.08392 -0 -0 -1.73624 -0.12968 0 0 0 0 0 -0.01612 0.60273 0 2.79125 -0.36066 0 1.0402 0.2037 0.36115 0.03179
LEU_73 -6.71284 0.75113 3.71126 -0.48171 0.1514 0.11458 1.72094 -2.38747 -0 -0 -0.87771 0.22234 0 0 0 0 0 -0.05607 0.02101 0.31001 0 -0.26981 0 0.18072 -0.19551 0.6417 -3.15602
GLN_74 -3.7419 0.25429 4.04945 -0.69146 0.09753 0.75637 1.41757 -1.86439 -0.00893 -0.09764 -0.91327 -0.5603 0 0 0 0 0 -0.07423 0.00086 0 2.26334 -0.19857 0 -0.18838 -0.47027 0.49719 0.52728
GLN_75 -2.91754 0.17685 3.85201 -0.27693 0.04554 0.25285 1.86956 -1.74587 -0 -0 -2.1554 -0.69633 0 0 -0.7045 0 0 0.02696 0.01433 0 2.79802 -0.24913 0 -0.18838 -0.41712 0.3654 0.05034
ASP_76 -2.8658 0.16716 4.05057 -0.10135 0.00517 0.29929 1.70056 -1.79377 -0 -0 -2.3978 -1.1414 0 0 -0.81182 0 0 -0.00961 0.00117 0 2.41282 -0.04105 0 -2.3716 0.06821 0.50435 -2.32493
SER_77 -1.71693 0.20285 2.25949 -0.02518 0 0.05936 0.85107 -1.04393 -0 -0 -1.84706 -0.55847 0 0 -0.81182 0 0 -0.03313 0.00645 0.13748 0 -0.49061 0.60156 -0.77834 -0.06767 0.27248 -2.98239
ILE_78 -4.59288 0.74164 1.73962 -0.54357 0.36068 0.14927 1.13404 -1.39327 -0 -0 0.74697 -0.31693 0 0 0 0 0 0.09376 0.03248 0.48134 0 -0.08552 0 0.73287 -0.37383 0.36126 -0.73205
ASP_79 -1.27031 0.0359 1.44589 -0.12693 0.03085 0.39521 0.02677 -0.69491 -0 -0 -0.36361 -0.32821 0 0 0 0 0 -0.05359 0.01801 0 2.51458 -0.37003 0 -2.3716 -0.50936 0.43133 -1.19002
THR_80 -4.99558 0.61673 2.91592 -0.11545 0.1027 0.07766 1.92463 -1.7391 -0.00658 -0.07844 -0.58663 -0.68 0 0 0 0 0 -0.01292 0.15229 0.05331 0 -0.5158 2.26394 -1.0874 -0.58109 0.2656 -2.02622
GLY_81 -1.17494 0.23529 2.05016 -5e-05 0 0 1.07163 -0.8633 -0 -0 -1.90884 -0.39277 0 0 -1.11812 0 0 -0.10113 0 0 0 0.26736 0 0.83697 -0.21494 0.60464 -0.70804
THR:CtermProteinFull_82 -2.62572 0.3558 3.90584 -0.26841 0.2253 0.16375 1.8053 -1.62648 -0.02299 -0.17591 -3.36182 -0.35921 0 0 -1.13328 0 0 0 0.00253 0.53518 0 0 2.30431 -1.0874 -0.02303 0.83136 -0.5549
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552386 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 50.559
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          42.654
REMARK    SCORE         p_aa_pp:         -10.944
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.601
REMARK    SCORE     hbond_bb_sc:         -12.502
REMARK    SCORE           score:        -307.104
REMARK    SCORE     rama_prepro:          -3.872
REMARK    SCORE atom_pair_constraint:         -99.052
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         289.661
REMARK    SCORE     hbond_sr_bb:         -51.530
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.720
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          38.664
REMARK    SCORE          fa_atr:        -449.844
REMARK    SCORE           omega:           1.150
REMARK    SCORE         fa_elec:        -163.363
REMARK    SCORE          fa_rep:          44.289
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -16.765
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.905
REMARK    SCORE fa_intra_sol_xover4:          15.618
REMARK    SCORE     total_score:        -307.104
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          87.519
ATOM      1  N   LEU A   1      -0.052  -0.179  -0.240  1.00  5.23           N  
ATOM      2  CA  LEU A   1       1.406  -0.190  -0.251  1.00  4.77           C  
ATOM      3  C   LEU A   1       1.979   1.220  -0.216  1.00  4.24           C  
ATOM      4  O   LEU A   1       1.898   1.886   0.814  1.00  4.47           O  
ATOM      5  CB  LEU A   1       1.923  -0.982  -1.467  1.00  6.86           C  
ATOM      6  CG  LEU A   1       1.640  -2.516  -1.465  1.00  6.86           C  
ATOM      7  CD1 LEU A   1       2.049  -3.091  -2.803  1.00  6.86           C  
ATOM      8  CD2 LEU A   1       2.445  -3.208  -0.330  1.00  6.86           C  
ATOM      9 1H   LEU A   1      -0.403  -0.543  -1.114  1.00  6.28           H  
ATOM     10 2H   LEU A   1      -0.387  -0.750   0.524  1.00  6.28           H  
ATOM     11 3H   LEU A   1      -0.376   0.770  -0.118  1.00  6.28           H  
ATOM     12  HA  LEU A   1       1.741  -0.684   0.656  1.00  5.72           H  
ATOM     13 1HB  LEU A   1       1.454  -0.576  -2.362  1.00  8.23           H  
ATOM     14 2HB  LEU A   1       2.998  -0.852  -1.556  1.00  8.23           H  
ATOM     15  HG  LEU A   1       0.577  -2.700  -1.325  1.00  8.23           H  
ATOM     16 1HD1 LEU A   1       1.850  -4.163  -2.817  1.00  8.23           H  
ATOM     17 2HD1 LEU A   1       1.482  -2.611  -3.601  1.00  8.23           H  
ATOM     18 3HD1 LEU A   1       3.097  -2.924  -2.961  1.00  8.23           H  
ATOM     19 1HD2 LEU A   1       2.247  -4.279  -0.354  1.00  8.23           H  
ATOM     20 2HD2 LEU A   1       3.506  -3.041  -0.469  1.00  8.23           H  
ATOM     21 3HD2 LEU A   1       2.160  -2.830   0.647  1.00  8.23           H  
ATOM     22  N   VAL A   2       2.595   1.664  -1.309  1.00  3.95           N  
ATOM     23  CA  VAL A   2       3.168   3.008  -1.342  1.00  3.73           C  
ATOM     24  C   VAL A   2       2.077   4.014  -1.687  1.00  3.48           C  
ATOM     25  O   VAL A   2       1.346   3.821  -2.659  1.00  3.83           O  
ATOM     26  CB  VAL A   2       4.331   3.089  -2.363  1.00  5.31           C  
ATOM     27  CG1 VAL A   2       4.844   4.520  -2.441  1.00  5.31           C  
ATOM     28  CG2 VAL A   2       5.479   2.144  -1.931  1.00  5.31           C  
ATOM     29  H   VAL A   2       2.649   1.097  -2.142  1.00  4.74           H  
ATOM     30  HA  VAL A   2       3.561   3.253  -0.351  1.00  4.48           H  
ATOM     31  HB  VAL A   2       3.973   2.803  -3.350  1.00  6.37           H  
ATOM     32 1HG1 VAL A   2       5.665   4.576  -3.153  1.00  6.37           H  
ATOM     33 2HG1 VAL A   2       4.052   5.201  -2.762  1.00  6.37           H  
ATOM     34 3HG1 VAL A   2       5.185   4.809  -1.464  1.00  6.37           H  
ATOM     35 1HG2 VAL A   2       6.300   2.205  -2.651  1.00  6.37           H  
ATOM     36 2HG2 VAL A   2       5.837   2.441  -0.956  1.00  6.37           H  
ATOM     37 3HG2 VAL A   2       5.119   1.120  -1.888  1.00  6.37           H  
ATOM     38  N   THR A   3       1.961   5.072  -0.886  1.00  3.39           N  
ATOM     39  CA  THR A   3       0.933   6.090  -1.100  1.00  3.59           C  
ATOM     40  C   THR A   3       1.505   7.399  -1.639  1.00  3.42           C  
ATOM     41  O   THR A   3       2.716   7.582  -1.743  1.00  3.53           O  
ATOM     42  CB  THR A   3       0.154   6.357   0.200  1.00  4.94           C  
ATOM     43  OG1 THR A   3       1.028   6.942   1.185  1.00  4.94           O  
ATOM     44  CG2 THR A   3      -0.455   5.080   0.741  1.00  4.94           C  
ATOM     45  H   THR A   3       2.605   5.182  -0.087  1.00  4.07           H  
ATOM     46  HA  THR A   3       0.224   5.714  -1.838  1.00  4.31           H  
ATOM     47  HB  THR A   3      -0.651   7.060  -0.011  1.00  5.93           H  
ATOM     48  HG1 THR A   3       1.782   6.327   1.385  1.00  5.93           H  
ATOM     49 1HG2 THR A   3      -1.012   5.299   1.649  1.00  5.93           H  
ATOM     50 2HG2 THR A   3      -1.124   4.657  -0.006  1.00  5.93           H  
ATOM     51 3HG2 THR A   3       0.338   4.364   0.966  1.00  5.93           H  
ATOM     52  N   GLU A   4       0.630   8.333  -2.001  1.00  3.71           N  
ATOM     53  CA  GLU A   4       1.054   9.630  -2.524  1.00  4.03           C  
ATOM     54  C   GLU A   4       1.913  10.424  -1.534  1.00  3.79           C  
ATOM     55  O   GLU A   4       2.851  11.125  -1.920  1.00  4.13           O  
ATOM     56  CB  GLU A   4      -0.179  10.444  -2.916  1.00  5.51           C  
ATOM     57  CG  GLU A   4      -0.973   9.845  -4.085  1.00  5.51           C  
ATOM     58  CD  GLU A   4      -1.912   8.732  -3.661  1.00  5.51           C  
ATOM     59  OE1 GLU A   4      -1.954   8.429  -2.481  1.00  5.51           O  
ATOM     60  OE2 GLU A   4      -2.564   8.176  -4.504  1.00  5.51           O  
ATOM     61  H   GLU A   4      -0.372   8.142  -1.924  1.00  4.45           H  
ATOM     62  HA  GLU A   4       1.651   9.453  -3.419  1.00  4.84           H  
ATOM     63 1HB  GLU A   4      -0.846  10.536  -2.059  1.00  6.61           H  
ATOM     64 2HB  GLU A   4       0.128  11.451  -3.200  1.00  6.61           H  
ATOM     65 1HG  GLU A   4      -1.557  10.637  -4.553  1.00  6.61           H  
ATOM     66 2HG  GLU A   4      -0.273   9.461  -4.826  1.00  6.61           H  
ATOM     67  N   GLY A   5       1.654  10.266  -0.239  1.00  3.68           N  
ATOM     68  CA  GLY A   5       2.400  10.999   0.776  1.00  3.90           C  
ATOM     69  C   GLY A   5       3.796  10.424   0.999  1.00  3.41           C  
ATOM     70  O   GLY A   5       4.622  11.017   1.698  1.00  3.76           O  
ATOM     71  H   GLY A   5       0.883   9.674   0.047  1.00  4.42           H  
ATOM     72 1HA  GLY A   5       2.479  12.046   0.482  1.00  4.68           H  
ATOM     73 2HA  GLY A   5       1.845  10.974   1.714  1.00  4.68           H  
ATOM     74  N   ASP A   6       4.089   9.286   0.368  1.00  3.08           N  
ATOM     75  CA  ASP A   6       5.369   8.638   0.520  1.00  3.11           C  
ATOM     76  C   ASP A   6       6.271   9.096  -0.624  1.00  2.74           C  
ATOM     77  O   ASP A   6       7.437   8.726  -0.720  1.00  2.61           O  
ATOM     78  CB  ASP A   6       5.174   7.128   0.523  1.00  4.34           C  
ATOM     79  CG  ASP A   6       4.324   6.622   1.720  1.00  4.34           C  
ATOM     80  OD1 ASP A   6       4.455   7.124   2.830  1.00  4.34           O  
ATOM     81  OD2 ASP A   6       3.483   5.749   1.489  1.00  4.34           O  
ATOM     82  H   ASP A   6       3.406   8.842  -0.248  1.00  3.70           H  
ATOM     83  HA  ASP A   6       5.817   8.940   1.465  1.00  3.73           H  
ATOM     84 1HB  ASP A   6       4.696   6.832  -0.405  1.00  5.21           H  
ATOM     85 2HB  ASP A   6       6.132   6.650   0.568  1.00  5.21           H  
ATOM     86  N   SER A   7       5.759  10.007  -1.458  1.00  2.90           N  
ATOM     87  CA  SER A   7       6.515  10.566  -2.573  1.00  2.93           C  
ATOM     88  C   SER A   7       7.563  11.547  -2.065  1.00  2.62           C  
ATOM     89  O   SER A   7       8.425  12.013  -2.808  1.00  2.79           O  
ATOM     90  CB  SER A   7       5.581  11.270  -3.544  1.00  4.09           C  
ATOM     91  OG  SER A   7       4.976  12.403  -2.950  1.00  4.09           O  
ATOM     92  H   SER A   7       4.788  10.313  -1.361  1.00  3.48           H  
ATOM     93  HA  SER A   7       7.024   9.753  -3.093  1.00  3.52           H  
ATOM     94 1HB  SER A   7       6.149  11.579  -4.419  1.00  4.91           H  
ATOM     95 2HB  SER A   7       4.808  10.578  -3.878  1.00  4.91           H  
ATOM     96  HG  SER A   7       4.145  12.069  -2.542  1.00  4.91           H  
ATOM     97  N   GLN A   8       7.463  11.864  -0.780  1.00  2.45           N  
ATOM     98  CA  GLN A   8       8.320  12.802  -0.094  1.00  2.46           C  
ATOM     99  C   GLN A   8       9.533  12.144   0.565  1.00  1.98           C  
ATOM    100  O   GLN A   8      10.327  12.832   1.210  1.00  2.26           O  
ATOM    101  CB  GLN A   8       7.487  13.540   0.950  1.00  3.44           C  
ATOM    102  CG  GLN A   8       6.312  14.282   0.334  1.00  3.44           C  
ATOM    103  CD  GLN A   8       6.751  15.312  -0.677  1.00  3.44           C  
ATOM    104  OE1 GLN A   8       7.496  16.237  -0.344  1.00  3.44           O  
ATOM    105  NE2 GLN A   8       6.319  15.150  -1.926  1.00  3.44           N  
ATOM    106  H   GLN A   8       6.724  11.414  -0.258  1.00  2.94           H  
ATOM    107  HA  GLN A   8       8.696  13.518  -0.823  1.00  2.95           H  
ATOM    108 1HB  GLN A   8       7.095  12.822   1.674  1.00  4.13           H  
ATOM    109 2HB  GLN A   8       8.111  14.252   1.487  1.00  4.13           H  
ATOM    110 1HG  GLN A   8       5.658  13.565  -0.168  1.00  4.13           H  
ATOM    111 2HG  GLN A   8       5.766  14.792   1.126  1.00  4.13           H  
ATOM    112 1HE2 GLN A   8       6.592  15.798  -2.637  1.00  4.13           H  
ATOM    113 2HE2 GLN A   8       5.726  14.358  -2.174  1.00  4.13           H  
ATOM    114  N   VAL A   9       9.683  10.823   0.429  1.00  1.64           N  
ATOM    115  CA  VAL A   9      10.825  10.146   1.037  1.00  1.57           C  
ATOM    116  C   VAL A   9      11.547   9.332  -0.052  1.00  1.41           C  
ATOM    117  O   VAL A   9      10.967   9.101  -1.110  1.00  1.48           O  
ATOM    118  CB  VAL A   9      10.354   9.264   2.234  1.00  2.23           C  
ATOM    119  CG1 VAL A   9       9.697  10.123   3.284  1.00  2.23           C  
ATOM    120  CG2 VAL A   9       9.394   8.202   1.771  1.00  2.23           C  
ATOM    121  H   VAL A   9       8.995  10.282  -0.111  1.00  1.97           H  
ATOM    122  HA  VAL A   9      11.496  10.906   1.426  1.00  1.88           H  
ATOM    123  HB  VAL A   9      11.194   8.806   2.688  1.00  2.68           H  
ATOM    124 1HG1 VAL A   9       9.405   9.498   4.115  1.00  2.68           H  
ATOM    125 2HG1 VAL A   9      10.403  10.879   3.626  1.00  2.68           H  
ATOM    126 3HG1 VAL A   9       8.817  10.611   2.872  1.00  2.68           H  
ATOM    127 1HG2 VAL A   9       9.088   7.587   2.617  1.00  2.68           H  
ATOM    128 2HG2 VAL A   9       8.536   8.669   1.350  1.00  2.68           H  
ATOM    129 3HG2 VAL A   9       9.876   7.577   1.025  1.00  2.68           H  
ATOM    130  N   PRO A  10      12.804   8.880   0.145  1.00  1.53           N  
ATOM    131  CA  PRO A  10      13.531   8.063  -0.816  1.00  1.68           C  
ATOM    132  C   PRO A  10      12.660   6.883  -1.165  1.00  1.54           C  
ATOM    133  O   PRO A  10      12.093   6.275  -0.262  1.00  1.40           O  
ATOM    134  CB  PRO A  10      14.790   7.670  -0.031  1.00  2.53           C  
ATOM    135  CG  PRO A  10      14.997   8.826   0.939  1.00  2.53           C  
ATOM    136  CD  PRO A  10      13.597   9.240   1.354  1.00  2.53           C  
ATOM    137  HA  PRO A  10      13.771   8.660  -1.709  1.00  2.02           H  
ATOM    138 1HB  PRO A  10      14.637   6.709   0.477  1.00  3.04           H  
ATOM    139 2HB  PRO A  10      15.636   7.535  -0.722  1.00  3.04           H  
ATOM    140 1HG  PRO A  10      15.613   8.497   1.793  1.00  3.04           H  
ATOM    141 2HG  PRO A  10      15.552   9.639   0.447  1.00  3.04           H  
ATOM    142 1HD  PRO A  10      13.307   8.656   2.222  1.00  3.04           H  
ATOM    143 2HD  PRO A  10      13.589  10.318   1.549  1.00  3.04           H  
ATOM    144  N   ALA A  11      12.645   6.481  -2.436  1.00  1.71           N  
ATOM    145  CA  ALA A  11      11.791   5.375  -2.870  1.00  1.76           C  
ATOM    146  C   ALA A  11      11.912   4.158  -1.960  1.00  1.67           C  
ATOM    147  O   ALA A  11      10.908   3.497  -1.690  1.00  1.64           O  
ATOM    148  CB  ALA A  11      12.121   4.991  -4.285  1.00  2.44           C  
ATOM    149  H   ALA A  11      13.174   7.000  -3.124  1.00  2.05           H  
ATOM    150  HA  ALA A  11      10.758   5.721  -2.834  1.00  2.11           H  
ATOM    151 1HB  ALA A  11      11.454   4.191  -4.609  1.00  2.93           H  
ATOM    152 2HB  ALA A  11      11.996   5.853  -4.937  1.00  2.93           H  
ATOM    153 3HB  ALA A  11      13.137   4.663  -4.316  1.00  2.93           H  
ATOM    154  N   LEU A  12      13.112   3.825  -1.496  1.00  1.76           N  
ATOM    155  CA  LEU A  12      13.196   2.699  -0.586  1.00  1.85           C  
ATOM    156  C   LEU A  12      12.455   2.947   0.724  1.00  1.59           C  
ATOM    157  O   LEU A  12      11.884   2.007   1.275  1.00  1.61           O  
ATOM    158  CB  LEU A  12      14.642   2.311  -0.294  1.00  2.55           C  
ATOM    159  CG  LEU A  12      15.397   1.567  -1.399  1.00  2.55           C  
ATOM    160  CD1 LEU A  12      16.850   1.496  -1.060  1.00  2.55           C  
ATOM    161  CD2 LEU A  12      14.899   0.153  -1.490  1.00  2.55           C  
ATOM    162  H   LEU A  12      13.926   4.363  -1.753  1.00  2.11           H  
ATOM    163  HA  LEU A  12      12.712   1.858  -1.067  1.00  2.22           H  
ATOM    164 1HB  LEU A  12      15.200   3.215  -0.062  1.00  3.06           H  
ATOM    165 2HB  LEU A  12      14.631   1.707   0.561  1.00  3.06           H  
ATOM    166  HG  LEU A  12      15.245   2.067  -2.343  1.00  3.06           H  
ATOM    167 1HD1 LEU A  12      17.393   0.958  -1.826  1.00  3.06           H  
ATOM    168 2HD1 LEU A  12      17.234   2.494  -0.993  1.00  3.06           H  
ATOM    169 3HD1 LEU A  12      16.978   0.989  -0.112  1.00  3.06           H  
ATOM    170 1HD2 LEU A  12      15.448  -0.339  -2.273  1.00  3.06           H  
ATOM    171 2HD2 LEU A  12      15.057  -0.369  -0.556  1.00  3.06           H  
ATOM    172 3HD2 LEU A  12      13.862   0.135  -1.717  1.00  3.06           H  
ATOM    173  N   ALA A  13      12.499   4.176   1.256  1.00  1.49           N  
ATOM    174  CA  ALA A  13      11.815   4.528   2.498  1.00  1.45           C  
ATOM    175  C   ALA A  13      10.316   4.419   2.272  1.00  1.22           C  
ATOM    176  O   ALA A  13       9.548   4.044   3.166  1.00  1.29           O  
ATOM    177  CB  ALA A  13      12.199   5.919   2.953  1.00  2.04           C  
ATOM    178  H   ALA A  13      12.941   4.920   0.728  1.00  1.79           H  
ATOM    179  HA  ALA A  13      12.102   3.817   3.267  1.00  1.74           H  
ATOM    180 1HB  ALA A  13      11.683   6.157   3.880  1.00  2.45           H  
ATOM    181 2HB  ALA A  13      13.275   5.966   3.112  1.00  2.45           H  
ATOM    182 3HB  ALA A  13      11.917   6.623   2.189  1.00  2.45           H  
ATOM    183  N   ALA A  14       9.895   4.790   1.064  1.00  1.11           N  
ATOM    184  CA  ALA A  14       8.495   4.704   0.694  1.00  1.12           C  
ATOM    185  C   ALA A  14       8.063   3.239   0.741  1.00  1.06           C  
ATOM    186  O   ALA A  14       7.003   2.900   1.287  1.00  1.13           O  
ATOM    187  CB  ALA A  14       8.286   5.296  -0.686  1.00  1.56           C  
ATOM    188  H   ALA A  14      10.593   5.165   0.411  1.00  1.33           H  
ATOM    189  HA  ALA A  14       7.910   5.260   1.425  1.00  1.34           H  
ATOM    190 1HB  ALA A  14       7.260   5.242  -0.948  1.00  1.87           H  
ATOM    191 2HB  ALA A  14       8.607   6.340  -0.690  1.00  1.87           H  
ATOM    192 3HB  ALA A  14       8.859   4.747  -1.411  1.00  1.87           H  
ATOM    193  N   TRP A  15       8.937   2.363   0.231  1.00  1.05           N  
ATOM    194  CA  TRP A  15       8.681   0.936   0.268  1.00  1.13           C  
ATOM    195  C   TRP A  15       8.777   0.393   1.678  1.00  1.07           C  
ATOM    196  O   TRP A  15       8.018  -0.499   2.044  1.00  1.14           O  
ATOM    197  CB  TRP A  15       9.588   0.175  -0.695  1.00  1.55           C  
ATOM    198  CG  TRP A  15       9.022   0.150  -2.056  1.00  1.55           C  
ATOM    199  CD1 TRP A  15       9.426   0.801  -3.188  1.00  1.55           C  
ATOM    200  CD2 TRP A  15       7.861  -0.615  -2.421  1.00  1.55           C  
ATOM    201  NE1 TRP A  15       8.574   0.487  -4.229  1.00  1.55           N  
ATOM    202  CE2 TRP A  15       7.619  -0.376  -3.769  1.00  1.55           C  
ATOM    203  CE3 TRP A  15       7.006  -1.476  -1.707  1.00  1.55           C  
ATOM    204  CZ2 TRP A  15       6.562  -0.958  -4.429  1.00  1.55           C  
ATOM    205  CZ3 TRP A  15       5.951  -2.055  -2.368  1.00  1.55           C  
ATOM    206  CH2 TRP A  15       5.733  -1.802  -3.698  1.00  1.55           C  
ATOM    207  H   TRP A  15       9.762   2.726  -0.256  1.00  1.26           H  
ATOM    208  HA  TRP A  15       7.666   0.786  -0.081  1.00  1.36           H  
ATOM    209 1HB  TRP A  15      10.567   0.648  -0.731  1.00  1.86           H  
ATOM    210 2HB  TRP A  15       9.721  -0.847  -0.357  1.00  1.86           H  
ATOM    211  HD1 TRP A  15      10.279   1.474  -3.251  1.00  1.86           H  
ATOM    212  HE1 TRP A  15       8.602   0.833  -5.230  1.00  1.86           H  
ATOM    213  HE3 TRP A  15       7.177  -1.683  -0.648  1.00  1.86           H  
ATOM    214  HZ2 TRP A  15       6.375  -0.767  -5.489  1.00  1.86           H  
ATOM    215  HZ3 TRP A  15       5.302  -2.719  -1.812  1.00  1.86           H  
ATOM    216  HH2 TRP A  15       4.895  -2.276  -4.200  1.00  1.86           H  
ATOM    217  N   MET A  16       9.655   0.956   2.505  1.00  1.03           N  
ATOM    218  CA  MET A  16       9.745   0.530   3.891  1.00  1.08           C  
ATOM    219  C   MET A  16       8.396   0.661   4.535  1.00  1.06           C  
ATOM    220  O   MET A  16       7.864  -0.298   5.092  1.00  1.15           O  
ATOM    221  CB  MET A  16      10.755   1.372   4.628  1.00  1.49           C  
ATOM    222  CG  MET A  16      10.890   1.120   6.096  1.00  1.49           C  
ATOM    223  SD  MET A  16      12.040   2.276   6.879  1.00  1.49           S  
ATOM    224  CE  MET A  16      11.139   3.838   6.728  1.00  1.49           C  
ATOM    225  H   MET A  16      10.310   1.644   2.133  1.00  1.24           H  
ATOM    226  HA  MET A  16      10.041  -0.496   3.949  1.00  1.30           H  
ATOM    227 1HB  MET A  16      11.708   1.241   4.164  1.00  1.79           H  
ATOM    228 2HB  MET A  16      10.486   2.371   4.506  1.00  1.79           H  
ATOM    229 1HG  MET A  16       9.923   1.212   6.595  1.00  1.79           H  
ATOM    230 2HG  MET A  16      11.242   0.130   6.248  1.00  1.79           H  
ATOM    231 1HE  MET A  16      11.701   4.635   7.194  1.00  1.79           H  
ATOM    232 2HE  MET A  16      10.983   4.097   5.686  1.00  1.79           H  
ATOM    233 3HE  MET A  16      10.178   3.752   7.216  1.00  1.79           H  
ATOM    234  N   ARG A  17       7.776   1.818   4.367  1.00  1.07           N  
ATOM    235  CA  ARG A  17       6.469   2.023   4.953  1.00  1.18           C  
ATOM    236  C   ARG A  17       5.450   1.007   4.413  1.00  1.19           C  
ATOM    237  O   ARG A  17       4.678   0.424   5.180  1.00  1.27           O  
ATOM    238  CB  ARG A  17       6.018   3.443   4.652  1.00  1.61           C  
ATOM    239  CG  ARG A  17       6.795   4.526   5.401  1.00  1.61           C  
ATOM    240  CD  ARG A  17       6.413   5.888   4.961  1.00  1.61           C  
ATOM    241  NE  ARG A  17       7.119   6.915   5.714  1.00  1.61           N  
ATOM    242  CZ  ARG A  17       7.004   8.250   5.523  1.00  1.61           C  
ATOM    243  NH1 ARG A  17       6.206   8.736   4.589  1.00  1.61           N  
ATOM    244  NH2 ARG A  17       7.702   9.076   6.294  1.00  1.61           N  
ATOM    245  H   ARG A  17       8.263   2.574   3.870  1.00  1.28           H  
ATOM    246  HA  ARG A  17       6.552   1.898   6.027  1.00  1.42           H  
ATOM    247 1HB  ARG A  17       6.132   3.642   3.588  1.00  1.93           H  
ATOM    248 2HB  ARG A  17       4.963   3.553   4.893  1.00  1.93           H  
ATOM    249 1HG  ARG A  17       6.588   4.452   6.462  1.00  1.93           H  
ATOM    250 2HG  ARG A  17       7.865   4.395   5.228  1.00  1.93           H  
ATOM    251 1HD  ARG A  17       6.664   6.002   3.902  1.00  1.93           H  
ATOM    252 2HD  ARG A  17       5.340   6.031   5.096  1.00  1.93           H  
ATOM    253  HE  ARG A  17       7.741   6.603   6.442  1.00  1.93           H  
ATOM    254 1HH1 ARG A  17       5.645   8.106   3.983  1.00  1.93           H  
ATOM    255 2HH1 ARG A  17       6.123   9.733   4.460  1.00  1.93           H  
ATOM    256 1HH2 ARG A  17       8.311   8.706   7.012  1.00  1.93           H  
ATOM    257 2HH2 ARG A  17       7.626  10.075   6.167  1.00  1.93           H  
ATOM    258  N   ALA A  18       5.466   0.790   3.094  1.00  1.17           N  
ATOM    259  CA  ALA A  18       4.575  -0.135   2.397  1.00  1.29           C  
ATOM    260  C   ALA A  18       4.707  -1.616   2.784  1.00  1.23           C  
ATOM    261  O   ALA A  18       3.710  -2.339   2.853  1.00  1.38           O  
ATOM    262  CB  ALA A  18       4.848  -0.034   0.919  1.00  1.75           C  
ATOM    263  H   ALA A  18       6.114   1.348   2.525  1.00  1.40           H  
ATOM    264  HA  ALA A  18       3.554   0.179   2.604  1.00  1.55           H  
ATOM    265 1HB  ALA A  18       4.185  -0.671   0.385  1.00  2.10           H  
ATOM    266 2HB  ALA A  18       4.720   0.995   0.616  1.00  2.10           H  
ATOM    267 3HB  ALA A  18       5.852  -0.342   0.736  1.00  2.10           H  
ATOM    268  N   LEU A  19       5.940  -2.066   3.019  1.00  1.07           N  
ATOM    269  CA  LEU A  19       6.244  -3.471   3.287  1.00  1.09           C  
ATOM    270  C   LEU A  19       6.589  -3.831   4.732  1.00  1.09           C  
ATOM    271  O   LEU A  19       6.106  -4.837   5.253  1.00  1.21           O  
ATOM    272  CB  LEU A  19       7.429  -3.863   2.371  1.00  1.52           C  
ATOM    273  CG  LEU A  19       7.953  -5.364   2.330  1.00  1.52           C  
ATOM    274  CD1 LEU A  19       8.563  -5.626   0.921  1.00  1.52           C  
ATOM    275  CD2 LEU A  19       9.074  -5.616   3.423  1.00  1.52           C  
ATOM    276  H   LEU A  19       6.708  -1.399   2.934  1.00  1.28           H  
ATOM    277  HA  LEU A  19       5.370  -4.052   3.002  1.00  1.31           H  
ATOM    278 1HB  LEU A  19       7.167  -3.580   1.354  1.00  1.82           H  
ATOM    279 2HB  LEU A  19       8.250  -3.251   2.666  1.00  1.82           H  
ATOM    280  HG  LEU A  19       7.120  -6.049   2.490  1.00  1.82           H  
ATOM    281 1HD1 LEU A  19       8.916  -6.653   0.860  1.00  1.82           H  
ATOM    282 2HD1 LEU A  19       7.806  -5.466   0.153  1.00  1.82           H  
ATOM    283 3HD1 LEU A  19       9.397  -4.955   0.740  1.00  1.82           H  
ATOM    284 1HD2 LEU A  19       9.421  -6.648   3.346  1.00  1.82           H  
ATOM    285 2HD2 LEU A  19       9.909  -4.945   3.252  1.00  1.82           H  
ATOM    286 3HD2 LEU A  19       8.698  -5.461   4.419  1.00  1.82           H  
ATOM    287  N   VAL A  20       7.441  -3.044   5.382  1.00  1.07           N  
ATOM    288  CA  VAL A  20       7.962  -3.382   6.700  1.00  1.17           C  
ATOM    289  C   VAL A  20       6.882  -3.429   7.738  1.00  1.23           C  
ATOM    290  O   VAL A  20       6.946  -4.220   8.674  1.00  1.30           O  
ATOM    291  CB  VAL A  20       9.110  -2.467   7.113  1.00  1.60           C  
ATOM    292  CG1 VAL A  20       9.549  -2.730   8.550  1.00  1.60           C  
ATOM    293  CG2 VAL A  20      10.224  -2.743   6.195  1.00  1.60           C  
ATOM    294  H   VAL A  20       7.741  -2.169   4.958  1.00  1.28           H  
ATOM    295  HA  VAL A  20       8.391  -4.375   6.632  1.00  1.40           H  
ATOM    296  HB  VAL A  20       8.801  -1.429   7.047  1.00  1.92           H  
ATOM    297 1HG1 VAL A  20      10.382  -2.071   8.790  1.00  1.92           H  
ATOM    298 2HG1 VAL A  20       8.753  -2.559   9.242  1.00  1.92           H  
ATOM    299 3HG1 VAL A  20       9.868  -3.750   8.644  1.00  1.92           H  
ATOM    300 1HG2 VAL A  20      11.038  -2.125   6.454  1.00  1.92           H  
ATOM    301 2HG2 VAL A  20      10.515  -3.786   6.281  1.00  1.92           H  
ATOM    302 3HG2 VAL A  20       9.912  -2.544   5.187  1.00  1.92           H  
ATOM    303  N   ARG A  21       5.883  -2.570   7.628  1.00  1.28           N  
ATOM    304  CA  ARG A  21       4.839  -2.570   8.632  1.00  1.46           C  
ATOM    305  C   ARG A  21       4.140  -3.933   8.778  1.00  1.46           C  
ATOM    306  O   ARG A  21       3.505  -4.184   9.809  1.00  1.60           O  
ATOM    307  CB  ARG A  21       3.782  -1.509   8.346  1.00  1.97           C  
ATOM    308  CG  ARG A  21       2.878  -1.750   7.134  1.00  1.97           C  
ATOM    309  CD  ARG A  21       1.984  -0.567   6.889  1.00  1.97           C  
ATOM    310  NE  ARG A  21       1.015  -0.369   7.993  1.00  1.97           N  
ATOM    311  CZ  ARG A  21       0.276   0.752   8.216  1.00  1.97           C  
ATOM    312  NH1 ARG A  21       0.360   1.801   7.405  1.00  1.97           N  
ATOM    313  NH2 ARG A  21      -0.537   0.788   9.267  1.00  1.97           N  
ATOM    314  H   ARG A  21       5.858  -1.907   6.858  1.00  1.54           H  
ATOM    315  HA  ARG A  21       5.311  -2.328   9.570  1.00  1.75           H  
ATOM    316 1HB  ARG A  21       3.137  -1.403   9.222  1.00  2.36           H  
ATOM    317 2HB  ARG A  21       4.272  -0.550   8.194  1.00  2.36           H  
ATOM    318 1HG  ARG A  21       3.486  -1.918   6.240  1.00  2.36           H  
ATOM    319 2HG  ARG A  21       2.238  -2.617   7.316  1.00  2.36           H  
ATOM    320 1HD  ARG A  21       2.600   0.328   6.803  1.00  2.36           H  
ATOM    321 2HD  ARG A  21       1.430  -0.720   5.964  1.00  2.36           H  
ATOM    322  HE  ARG A  21       0.864  -1.163   8.648  1.00  2.36           H  
ATOM    323 1HH1 ARG A  21       0.978   1.778   6.607  1.00  2.36           H  
ATOM    324 2HH1 ARG A  21      -0.194   2.626   7.585  1.00  2.36           H  
ATOM    325 1HH2 ARG A  21      -0.568  -0.030   9.918  1.00  2.36           H  
ATOM    326 2HH2 ARG A  21      -1.093   1.601   9.459  1.00  2.36           H  
ATOM    327  N   SER A  22       4.229  -4.803   7.746  1.00  1.40           N  
ATOM    328  CA  SER A  22       3.593  -6.119   7.753  1.00  1.52           C  
ATOM    329  C   SER A  22       4.491  -7.219   8.334  1.00  1.43           C  
ATOM    330  O   SER A  22       4.074  -8.380   8.430  1.00  1.56           O  
ATOM    331  CB  SER A  22       3.192  -6.516   6.343  1.00  2.08           C  
ATOM    332  OG  SER A  22       2.219  -5.650   5.818  1.00  2.08           O  
ATOM    333  H   SER A  22       4.787  -4.572   6.920  1.00  1.68           H  
ATOM    334  HA  SER A  22       2.693  -6.055   8.366  1.00  1.82           H  
ATOM    335 1HB  SER A  22       4.077  -6.502   5.703  1.00  2.50           H  
ATOM    336 2HB  SER A  22       2.811  -7.534   6.350  1.00  2.50           H  
ATOM    337  HG  SER A  22       2.007  -5.989   4.945  1.00  2.50           H  
ATOM    338  N   LEU A  23       5.727  -6.878   8.682  1.00  1.31           N  
ATOM    339  CA  LEU A  23       6.668  -7.841   9.226  1.00  1.36           C  
ATOM    340  C   LEU A  23       6.415  -8.051  10.724  1.00  1.39           C  
ATOM    341  O   LEU A  23       5.772  -7.212  11.355  1.00  1.45           O  
ATOM    342  CB  LEU A  23       8.129  -7.404   8.971  1.00  1.88           C  
ATOM    343  CG  LEU A  23       8.612  -7.310   7.483  1.00  1.88           C  
ATOM    344  CD1 LEU A  23      10.040  -6.776   7.461  1.00  1.88           C  
ATOM    345  CD2 LEU A  23       8.582  -8.683   6.807  1.00  1.88           C  
ATOM    346  H   LEU A  23       6.022  -5.903   8.597  1.00  1.57           H  
ATOM    347  HA  LEU A  23       6.493  -8.759   8.696  1.00  1.63           H  
ATOM    348 1HB  LEU A  23       8.249  -6.404   9.402  1.00  2.26           H  
ATOM    349 2HB  LEU A  23       8.798  -8.055   9.488  1.00  2.26           H  
ATOM    350  HG  LEU A  23       7.967  -6.623   6.934  1.00  2.26           H  
ATOM    351 1HD1 LEU A  23      10.385  -6.688   6.429  1.00  2.26           H  
ATOM    352 2HD1 LEU A  23      10.064  -5.812   7.925  1.00  2.26           H  
ATOM    353 3HD1 LEU A  23      10.698  -7.451   8.005  1.00  2.26           H  
ATOM    354 1HD2 LEU A  23       8.936  -8.582   5.775  1.00  2.26           H  
ATOM    355 2HD2 LEU A  23       9.234  -9.373   7.344  1.00  2.26           H  
ATOM    356 3HD2 LEU A  23       7.572  -9.077   6.791  1.00  2.26           H  
ATOM    357  N   PRO A  24       6.851  -9.191  11.301  1.00  1.51           N  
ATOM    358  CA  PRO A  24       6.822  -9.515  12.720  1.00  1.66           C  
ATOM    359  C   PRO A  24       7.612  -8.484  13.497  1.00  1.63           C  
ATOM    360  O   PRO A  24       8.419  -7.769  12.916  1.00  1.55           O  
ATOM    361  CB  PRO A  24       7.505 -10.887  12.785  1.00  2.50           C  
ATOM    362  CG  PRO A  24       7.322 -11.484  11.416  1.00  2.50           C  
ATOM    363  CD  PRO A  24       7.375 -10.321  10.462  1.00  2.50           C  
ATOM    364  HA  PRO A  24       5.782  -9.574  13.068  1.00  1.99           H  
ATOM    365 1HB  PRO A  24       8.560 -10.766  13.066  1.00  3.00           H  
ATOM    366 2HB  PRO A  24       7.032 -11.488  13.581  1.00  3.00           H  
ATOM    367 1HG  PRO A  24       8.111 -12.229  11.221  1.00  3.00           H  
ATOM    368 2HG  PRO A  24       6.362 -12.023  11.370  1.00  3.00           H  
ATOM    369 1HD  PRO A  24       8.405 -10.149  10.137  1.00  3.00           H  
ATOM    370 2HD  PRO A  24       6.704 -10.585   9.640  1.00  3.00           H  
ATOM    371  N   SER A  25       7.373  -8.366  14.796  1.00  1.80           N  
ATOM    372  CA  SER A  25       8.154  -7.411  15.577  1.00  1.92           C  
ATOM    373  C   SER A  25       8.689  -8.056  16.848  1.00  1.93           C  
ATOM    374  O   SER A  25       8.302  -7.705  17.961  1.00  2.15           O  
ATOM    375  CB  SER A  25       7.362  -6.183  15.933  1.00  2.64           C  
ATOM    376  OG  SER A  25       8.211  -5.245  16.514  1.00  2.64           O  
ATOM    377  H   SER A  25       6.676  -8.975  15.235  1.00  2.16           H  
ATOM    378  HA  SER A  25       8.989  -7.071  14.990  1.00  2.30           H  
ATOM    379 1HB  SER A  25       6.896  -5.763  15.041  1.00  3.17           H  
ATOM    380 2HB  SER A  25       6.572  -6.443  16.633  1.00  3.17           H  
ATOM    381  HG  SER A  25       7.666  -4.483  16.726  1.00  3.17           H  
ATOM    382  N   THR A  26       9.622  -8.998  16.665  1.00  1.92           N  
ATOM    383  CA  THR A  26      10.197  -9.746  17.773  1.00  2.05           C  
ATOM    384  C   THR A  26      11.692  -9.458  17.969  1.00  1.81           C  
ATOM    385  O   THR A  26      12.244  -9.701  19.045  1.00  1.87           O  
ATOM    386  CB  THR A  26      10.009 -11.246  17.513  1.00  2.82           C  
ATOM    387  OG1 THR A  26      10.703 -11.601  16.302  1.00  2.82           O  
ATOM    388  CG2 THR A  26       8.514 -11.553  17.343  1.00  2.82           C  
ATOM    389  H   THR A  26       9.907  -9.243  15.730  1.00  2.30           H  
ATOM    390  HA  THR A  26       9.674  -9.471  18.689  1.00  2.46           H  
ATOM    391  HB  THR A  26      10.416 -11.817  18.347  1.00  3.38           H  
ATOM    392  HG1 THR A  26      10.749 -12.563  16.232  1.00  3.38           H  
ATOM    393 1HG2 THR A  26       8.380 -12.615  17.154  1.00  3.38           H  
ATOM    394 2HG2 THR A  26       7.990 -11.277  18.256  1.00  3.38           H  
ATOM    395 3HG2 THR A  26       8.101 -10.989  16.507  1.00  3.38           H  
ATOM    396  N   SER A  27      12.341  -8.930  16.931  1.00  1.74           N  
ATOM    397  CA  SER A  27      13.765  -8.611  16.945  1.00  1.73           C  
ATOM    398  C   SER A  27      14.114  -7.580  15.907  1.00  1.53           C  
ATOM    399  O   SER A  27      14.257  -7.911  14.728  1.00  1.86           O  
ATOM    400  CB  SER A  27      14.587  -9.842  16.647  1.00  2.43           C  
ATOM    401  OG  SER A  27      15.947  -9.504  16.516  1.00  2.43           O  
ATOM    402  H   SER A  27      11.829  -8.758  16.084  1.00  2.09           H  
ATOM    403  HA  SER A  27      14.027  -8.225  17.930  1.00  2.08           H  
ATOM    404 1HB  SER A  27      14.465 -10.568  17.451  1.00  2.92           H  
ATOM    405 2HB  SER A  27      14.232 -10.309  15.731  1.00  2.92           H  
ATOM    406  HG  SER A  27      16.406 -10.358  16.317  1.00  2.92           H  
ATOM    407  N   TRP A  28      14.322  -6.329  16.323  1.00  1.56           N  
ATOM    408  CA  TRP A  28      14.591  -5.311  15.318  1.00  1.90           C  
ATOM    409  C   TRP A  28      15.902  -5.573  14.580  1.00  1.59           C  
ATOM    410  O   TRP A  28      16.034  -5.216  13.413  1.00  1.53           O  
ATOM    411  CB  TRP A  28      14.595  -3.905  15.922  1.00  2.53           C  
ATOM    412  CG  TRP A  28      15.685  -3.665  16.886  1.00  2.53           C  
ATOM    413  CD1 TRP A  28      15.626  -3.819  18.236  1.00  2.53           C  
ATOM    414  CD2 TRP A  28      17.027  -3.220  16.594  1.00  2.53           C  
ATOM    415  NE1 TRP A  28      16.828  -3.510  18.796  1.00  2.53           N  
ATOM    416  CE2 TRP A  28      17.699  -3.144  17.808  1.00  2.53           C  
ATOM    417  CE3 TRP A  28      17.707  -2.891  15.412  1.00  2.53           C  
ATOM    418  CZ2 TRP A  28      19.017  -2.753  17.887  1.00  2.53           C  
ATOM    419  CZ3 TRP A  28      19.025  -2.512  15.498  1.00  2.53           C  
ATOM    420  CH2 TRP A  28      19.664  -2.441  16.699  1.00  2.53           C  
ATOM    421  H   TRP A  28      14.238  -6.096  17.302  1.00  1.87           H  
ATOM    422  HA  TRP A  28      13.783  -5.336  14.595  1.00  2.28           H  
ATOM    423 1HB  TRP A  28      14.682  -3.166  15.124  1.00  3.04           H  
ATOM    424 2HB  TRP A  28      13.646  -3.722  16.425  1.00  3.04           H  
ATOM    425  HD1 TRP A  28      14.748  -4.139  18.794  1.00  3.04           H  
ATOM    426  HE1 TRP A  28      17.042  -3.544  19.783  1.00  3.04           H  
ATOM    427  HE3 TRP A  28      17.213  -2.941  14.439  1.00  3.04           H  
ATOM    428  HZ2 TRP A  28      19.547  -2.692  18.836  1.00  3.04           H  
ATOM    429  HZ3 TRP A  28      19.549  -2.267  14.575  1.00  3.04           H  
ATOM    430  HH2 TRP A  28      20.708  -2.133  16.720  1.00  3.04           H  
ATOM    431  N   SER A  29      16.867  -6.245  15.219  1.00  1.56           N  
ATOM    432  CA  SER A  29      18.146  -6.500  14.565  1.00  1.51           C  
ATOM    433  C   SER A  29      17.987  -7.419  13.359  1.00  1.32           C  
ATOM    434  O   SER A  29      18.572  -7.177  12.286  1.00  1.35           O  
ATOM    435  CB  SER A  29      19.111  -7.145  15.547  1.00  2.13           C  
ATOM    436  OG  SER A  29      19.458  -6.267  16.584  1.00  2.13           O  
ATOM    437  H   SER A  29      16.755  -6.529  16.182  1.00  1.87           H  
ATOM    438  HA  SER A  29      18.558  -5.550  14.229  1.00  1.81           H  
ATOM    439 1HB  SER A  29      18.650  -8.041  15.965  1.00  2.56           H  
ATOM    440 2HB  SER A  29      20.008  -7.460  15.017  1.00  2.56           H  
ATOM    441  HG  SER A  29      20.025  -6.765  17.176  1.00  2.56           H  
ATOM    442  N   ASP A  30      17.141  -8.439  13.511  1.00  1.33           N  
ATOM    443  CA  ASP A  30      16.958  -9.426  12.463  1.00  1.32           C  
ATOM    444  C   ASP A  30      15.981  -8.917  11.427  1.00  1.14           C  
ATOM    445  O   ASP A  30      16.087  -9.246  10.235  1.00  1.14           O  
ATOM    446  CB  ASP A  30      16.443 -10.724  13.080  1.00  1.85           C  
ATOM    447  CG  ASP A  30      17.476 -11.395  14.001  1.00  1.85           C  
ATOM    448  OD1 ASP A  30      18.485 -11.838  13.507  1.00  1.85           O  
ATOM    449  OD2 ASP A  30      17.263 -11.422  15.204  1.00  1.85           O  
ATOM    450  H   ASP A  30      16.667  -8.566  14.412  1.00  1.60           H  
ATOM    451  HA  ASP A  30      17.917  -9.612  11.980  1.00  1.58           H  
ATOM    452 1HB  ASP A  30      15.541 -10.509  13.654  1.00  2.22           H  
ATOM    453 2HB  ASP A  30      16.169 -11.419  12.289  1.00  2.22           H  
ATOM    454  N   LEU A  31      15.016  -8.129  11.882  1.00  1.11           N  
ATOM    455  CA  LEU A  31      14.031  -7.543  11.011  1.00  1.12           C  
ATOM    456  C   LEU A  31      14.663  -6.489  10.145  1.00  0.96           C  
ATOM    457  O   LEU A  31      14.293  -6.361   8.985  1.00  0.95           O  
ATOM    458  CB  LEU A  31      12.906  -6.981  11.824  1.00  1.57           C  
ATOM    459  CG  LEU A  31      12.047  -7.993  12.497  1.00  1.57           C  
ATOM    460  CD1 LEU A  31      11.247  -7.306  13.517  1.00  1.57           C  
ATOM    461  CD2 LEU A  31      11.090  -8.655  11.473  1.00  1.57           C  
ATOM    462  H   LEU A  31      14.972  -7.928  12.886  1.00  1.33           H  
ATOM    463  HA  LEU A  31      13.647  -8.323  10.365  1.00  1.34           H  
ATOM    464 1HB  LEU A  31      13.324  -6.362  12.586  1.00  1.88           H  
ATOM    465 2HB  LEU A  31      12.281  -6.384  11.174  1.00  1.88           H  
ATOM    466  HG  LEU A  31      12.668  -8.749  12.975  1.00  1.88           H  
ATOM    467 1HD1 LEU A  31      10.650  -8.053  13.992  1.00  1.88           H  
ATOM    468 2HD1 LEU A  31      11.884  -6.830  14.246  1.00  1.88           H  
ATOM    469 3HD1 LEU A  31      10.613  -6.554  13.053  1.00  1.88           H  
ATOM    470 1HD2 LEU A  31      10.452  -9.369  11.992  1.00  1.88           H  
ATOM    471 2HD2 LEU A  31      10.472  -7.882  11.027  1.00  1.88           H  
ATOM    472 3HD2 LEU A  31      11.635  -9.175  10.695  1.00  1.88           H  
ATOM    473  N   CYS A  32      15.619  -5.727  10.686  1.00  0.93           N  
ATOM    474  CA  CYS A  32      16.290  -4.705   9.906  1.00  0.91           C  
ATOM    475  C   CYS A  32      17.012  -5.357   8.742  1.00  0.81           C  
ATOM    476  O   CYS A  32      16.848  -4.915   7.606  1.00  0.84           O  
ATOM    477  CB  CYS A  32      17.261  -3.905  10.769  1.00  1.29           C  
ATOM    478  SG  CYS A  32      18.073  -2.543   9.910  1.00  1.29           S  
ATOM    479  H   CYS A  32      15.856  -5.821  11.676  1.00  1.12           H  
ATOM    480  HA  CYS A  32      15.548  -4.022   9.505  1.00  1.09           H  
ATOM    481 1HB  CYS A  32      16.723  -3.480  11.617  1.00  1.55           H  
ATOM    482 2HB  CYS A  32      18.027  -4.565  11.179  1.00  1.55           H  
ATOM    483  HG  CYS A  32      18.396  -1.847  11.054  1.00  1.55           H  
ATOM    484  N   GLU A  33      17.764  -6.440   8.990  1.00  0.81           N  
ATOM    485  CA  GLU A  33      18.464  -7.079   7.877  1.00  0.87           C  
ATOM    486  C   GLU A  33      17.466  -7.682   6.882  1.00  0.84           C  
ATOM    487  O   GLU A  33      17.627  -7.545   5.661  1.00  0.90           O  
ATOM    488  CB  GLU A  33      19.420  -8.153   8.395  1.00  1.20           C  
ATOM    489  CG  GLU A  33      20.248  -8.873   7.315  1.00  1.20           C  
ATOM    490  CD  GLU A  33      21.240  -7.971   6.574  1.00  1.20           C  
ATOM    491  OE1 GLU A  33      21.551  -6.918   7.084  1.00  1.20           O  
ATOM    492  OE2 GLU A  33      21.693  -8.357   5.500  1.00  1.20           O  
ATOM    493  H   GLU A  33      17.886  -6.780   9.953  1.00  0.97           H  
ATOM    494  HA  GLU A  33      19.047  -6.320   7.359  1.00  1.04           H  
ATOM    495 1HB  GLU A  33      20.115  -7.702   9.104  1.00  1.44           H  
ATOM    496 2HB  GLU A  33      18.848  -8.908   8.941  1.00  1.44           H  
ATOM    497 1HG  GLU A  33      20.802  -9.682   7.788  1.00  1.44           H  
ATOM    498 2HG  GLU A  33      19.566  -9.321   6.595  1.00  1.44           H  
ATOM    499  N   THR A  34      16.397  -8.301   7.404  1.00  0.82           N  
ATOM    500  CA  THR A  34      15.370  -8.910   6.570  1.00  0.90           C  
ATOM    501  C   THR A  34      14.727  -7.867   5.673  1.00  0.89           C  
ATOM    502  O   THR A  34      14.569  -8.082   4.464  1.00  0.96           O  
ATOM    503  CB  THR A  34      14.270  -9.556   7.449  1.00  1.23           C  
ATOM    504  OG1 THR A  34      14.840 -10.612   8.241  1.00  1.23           O  
ATOM    505  CG2 THR A  34      13.140 -10.102   6.599  1.00  1.23           C  
ATOM    506  H   THR A  34      16.313  -8.408   8.416  1.00  0.98           H  
ATOM    507  HA  THR A  34      15.831  -9.674   5.946  1.00  1.08           H  
ATOM    508  HB  THR A  34      13.865  -8.807   8.111  1.00  1.48           H  
ATOM    509  HG1 THR A  34      15.434 -10.228   8.922  1.00  1.48           H  
ATOM    510 1HG2 THR A  34      12.385 -10.541   7.246  1.00  1.48           H  
ATOM    511 2HG2 THR A  34      12.685  -9.303   6.013  1.00  1.48           H  
ATOM    512 3HG2 THR A  34      13.531 -10.864   5.928  1.00  1.48           H  
ATOM    513  N   SER A  35      14.381  -6.731   6.277  1.00  0.89           N  
ATOM    514  CA  SER A  35      13.739  -5.628   5.613  1.00  1.00           C  
ATOM    515  C   SER A  35      14.651  -5.067   4.546  1.00  1.01           C  
ATOM    516  O   SER A  35      14.236  -4.921   3.406  1.00  1.13           O  
ATOM    517  CB  SER A  35      13.435  -4.546   6.623  1.00  1.36           C  
ATOM    518  OG  SER A  35      12.502  -4.965   7.579  1.00  1.36           O  
ATOM    519  H   SER A  35      14.546  -6.646   7.269  1.00  1.07           H  
ATOM    520  HA  SER A  35      12.816  -5.978   5.153  1.00  1.20           H  
ATOM    521 1HB  SER A  35      14.346  -4.277   7.121  1.00  1.63           H  
ATOM    522 2HB  SER A  35      13.070  -3.672   6.104  1.00  1.63           H  
ATOM    523  HG  SER A  35      12.972  -5.615   8.136  1.00  1.63           H  
ATOM    524  N   LEU A  36      15.944  -4.889   4.826  1.00  0.95           N  
ATOM    525  CA  LEU A  36      16.804  -4.342   3.784  1.00  1.04           C  
ATOM    526  C   LEU A  36      16.806  -5.238   2.555  1.00  1.06           C  
ATOM    527  O   LEU A  36      16.703  -4.756   1.419  1.00  1.24           O  
ATOM    528  CB  LEU A  36      18.260  -4.233   4.284  1.00  1.42           C  
ATOM    529  CG  LEU A  36      18.582  -3.174   5.353  1.00  1.42           C  
ATOM    530  CD1 LEU A  36      19.995  -3.399   5.891  1.00  1.42           C  
ATOM    531  CD2 LEU A  36      18.489  -1.805   4.746  1.00  1.42           C  
ATOM    532  H   LEU A  36      16.302  -5.044   5.775  1.00  1.14           H  
ATOM    533  HA  LEU A  36      16.418  -3.368   3.492  1.00  1.25           H  
ATOM    534 1HB  LEU A  36      18.536  -5.203   4.709  1.00  1.70           H  
ATOM    535 2HB  LEU A  36      18.905  -4.046   3.427  1.00  1.70           H  
ATOM    536  HG  LEU A  36      17.888  -3.258   6.173  1.00  1.70           H  
ATOM    537 1HD1 LEU A  36      20.217  -2.659   6.648  1.00  1.70           H  
ATOM    538 2HD1 LEU A  36      20.064  -4.395   6.335  1.00  1.70           H  
ATOM    539 3HD1 LEU A  36      20.715  -3.315   5.080  1.00  1.70           H  
ATOM    540 1HD2 LEU A  36      18.720  -1.085   5.492  1.00  1.70           H  
ATOM    541 2HD2 LEU A  36      19.196  -1.709   3.930  1.00  1.70           H  
ATOM    542 3HD2 LEU A  36      17.496  -1.630   4.382  1.00  1.70           H  
ATOM    543  N   ARG A  37      16.866  -6.554   2.770  1.00  0.96           N  
ATOM    544  CA  ARG A  37      16.889  -7.475   1.648  1.00  1.05           C  
ATOM    545  C   ARG A  37      15.570  -7.457   0.862  1.00  1.08           C  
ATOM    546  O   ARG A  37      15.577  -7.364  -0.374  1.00  1.21           O  
ATOM    547  CB  ARG A  37      17.162  -8.879   2.159  1.00  1.44           C  
ATOM    548  CG  ARG A  37      18.566  -9.062   2.721  1.00  1.44           C  
ATOM    549  CD  ARG A  37      18.792 -10.415   3.268  1.00  1.44           C  
ATOM    550  NE  ARG A  37      20.074 -10.491   3.953  1.00  1.44           N  
ATOM    551  CZ  ARG A  37      20.674 -11.601   4.398  1.00  1.44           C  
ATOM    552  NH1 ARG A  37      20.151 -12.804   4.212  1.00  1.44           N  
ATOM    553  NH2 ARG A  37      21.812 -11.443   5.032  1.00  1.44           N  
ATOM    554  H   ARG A  37      16.968  -6.900   3.733  1.00  1.15           H  
ATOM    555  HA  ARG A  37      17.696  -7.179   0.979  1.00  1.26           H  
ATOM    556 1HB  ARG A  37      16.456  -9.118   2.954  1.00  1.73           H  
ATOM    557 2HB  ARG A  37      17.016  -9.599   1.358  1.00  1.73           H  
ATOM    558 1HG  ARG A  37      19.292  -8.892   1.929  1.00  1.73           H  
ATOM    559 2HG  ARG A  37      18.741  -8.345   3.522  1.00  1.73           H  
ATOM    560 1HD  ARG A  37      18.004 -10.646   3.987  1.00  1.73           H  
ATOM    561 2HD  ARG A  37      18.784 -11.140   2.458  1.00  1.73           H  
ATOM    562  HE  ARG A  37      20.560  -9.605   4.177  1.00  1.73           H  
ATOM    563 1HH1 ARG A  37      19.276 -12.908   3.723  1.00  1.73           H  
ATOM    564 2HH1 ARG A  37      20.630 -13.622   4.561  1.00  1.73           H  
ATOM    565 1HH2 ARG A  37      22.160 -10.477   5.155  1.00  1.73           H  
ATOM    566 2HH2 ARG A  37      22.319 -12.234   5.396  1.00  1.73           H  
ATOM    567  N   HIS A  38      14.437  -7.485   1.583  1.00  1.04           N  
ATOM    568  CA  HIS A  38      13.130  -7.521   0.940  1.00  1.16           C  
ATOM    569  C   HIS A  38      12.817  -6.232   0.226  1.00  1.06           C  
ATOM    570  O   HIS A  38      12.265  -6.242  -0.884  1.00  1.07           O  
ATOM    571  CB  HIS A  38      12.007  -7.741   1.960  1.00  1.58           C  
ATOM    572  CG  HIS A  38      11.932  -9.092   2.569  1.00  1.58           C  
ATOM    573  ND1 HIS A  38      10.952  -9.429   3.477  1.00  1.58           N  
ATOM    574  CD2 HIS A  38      12.703 -10.195   2.423  1.00  1.58           C  
ATOM    575  CE1 HIS A  38      11.116 -10.680   3.857  1.00  1.58           C  
ATOM    576  NE2 HIS A  38      12.171 -11.169   3.233  1.00  1.58           N  
ATOM    577  H   HIS A  38      14.490  -7.545   2.605  1.00  1.25           H  
ATOM    578  HA  HIS A  38      13.104  -8.325   0.206  1.00  1.39           H  
ATOM    579 1HB  HIS A  38      12.127  -7.019   2.774  1.00  1.90           H  
ATOM    580 2HB  HIS A  38      11.056  -7.534   1.488  1.00  1.90           H  
ATOM    581  HD2 HIS A  38      13.581 -10.296   1.783  1.00  1.90           H  
ATOM    582  HE1 HIS A  38      10.489 -11.215   4.568  1.00  1.90           H  
ATOM    583  HE2 HIS A  38      12.534 -12.107   3.333  1.00  1.90           H  
ATOM    584  N   LEU A  39      13.159  -5.121   0.856  1.00  1.03           N  
ATOM    585  CA  LEU A  39      12.886  -3.815   0.320  1.00  1.07           C  
ATOM    586  C   LEU A  39      13.708  -3.510  -0.886  1.00  0.94           C  
ATOM    587  O   LEU A  39      13.189  -2.940  -1.842  1.00  0.99           O  
ATOM    588  CB  LEU A  39      13.163  -2.758   1.378  1.00  1.48           C  
ATOM    589  CG  LEU A  39      12.222  -2.753   2.560  1.00  1.48           C  
ATOM    590  CD1 LEU A  39      12.762  -1.804   3.601  1.00  1.48           C  
ATOM    591  CD2 LEU A  39      10.881  -2.334   2.111  1.00  1.48           C  
ATOM    592  H   LEU A  39      13.611  -5.184   1.766  1.00  1.24           H  
ATOM    593  HA  LEU A  39      11.852  -3.791   0.008  1.00  1.28           H  
ATOM    594 1HB  LEU A  39      14.173  -2.917   1.757  1.00  1.78           H  
ATOM    595 2HB  LEU A  39      13.125  -1.775   0.910  1.00  1.78           H  
ATOM    596  HG  LEU A  39      12.152  -3.745   2.993  1.00  1.78           H  
ATOM    597 1HD1 LEU A  39      12.114  -1.778   4.441  1.00  1.78           H  
ATOM    598 2HD1 LEU A  39      13.745  -2.140   3.920  1.00  1.78           H  
ATOM    599 3HD1 LEU A  39      12.833  -0.808   3.173  1.00  1.78           H  
ATOM    600 1HD2 LEU A  39      10.228  -2.332   2.942  1.00  1.78           H  
ATOM    601 2HD2 LEU A  39      10.958  -1.347   1.691  1.00  1.78           H  
ATOM    602 3HD2 LEU A  39      10.474  -2.997   1.379  1.00  1.78           H  
ATOM    603  N   PHE A  40      14.985  -3.882  -0.880  1.00  0.86           N  
ATOM    604  CA  PHE A  40      15.773  -3.576  -2.041  1.00  0.89           C  
ATOM    605  C   PHE A  40      15.251  -4.352  -3.233  1.00  0.83           C  
ATOM    606  O   PHE A  40      15.102  -3.785  -4.314  1.00  0.87           O  
ATOM    607  CB  PHE A  40      17.251  -3.827  -1.846  1.00  1.24           C  
ATOM    608  CG  PHE A  40      17.987  -3.294  -3.015  1.00  1.24           C  
ATOM    609  CD1 PHE A  40      18.164  -1.918  -3.114  1.00  1.24           C  
ATOM    610  CD2 PHE A  40      18.470  -4.107  -4.023  1.00  1.24           C  
ATOM    611  CE1 PHE A  40      18.804  -1.365  -4.180  1.00  1.24           C  
ATOM    612  CE2 PHE A  40      19.124  -3.547  -5.101  1.00  1.24           C  
ATOM    613  CZ  PHE A  40      19.288  -2.175  -5.177  1.00  1.24           C  
ATOM    614  H   PHE A  40      15.423  -4.318  -0.065  1.00  1.03           H  
ATOM    615  HA  PHE A  40      15.656  -2.528  -2.264  1.00  1.07           H  
ATOM    616 1HB  PHE A  40      17.603  -3.335  -0.939  1.00  1.49           H  
ATOM    617 2HB  PHE A  40      17.442  -4.897  -1.753  1.00  1.49           H  
ATOM    618  HD1 PHE A  40      17.779  -1.279  -2.324  1.00  1.49           H  
ATOM    619  HD2 PHE A  40      18.328  -5.196  -3.965  1.00  1.49           H  
ATOM    620  HE1 PHE A  40      18.927  -0.287  -4.245  1.00  1.49           H  
ATOM    621  HE2 PHE A  40      19.509  -4.183  -5.895  1.00  1.49           H  
ATOM    622  HZ  PHE A  40      19.802  -1.733  -6.032  1.00  1.49           H  
ATOM    623  N   GLU A  41      14.979  -5.656  -3.067  1.00  0.83           N  
ATOM    624  CA  GLU A  41      14.487  -6.430  -4.202  1.00  0.92           C  
ATOM    625  C   GLU A  41      13.101  -5.964  -4.672  1.00  0.92           C  
ATOM    626  O   GLU A  41      12.846  -5.888  -5.885  1.00  1.01           O  
ATOM    627  CB  GLU A  41      14.450  -7.914  -3.833  1.00  1.25           C  
ATOM    628  CG  GLU A  41      15.830  -8.564  -3.708  1.00  1.25           C  
ATOM    629  CD  GLU A  41      16.550  -8.634  -5.030  1.00  1.25           C  
ATOM    630  OE1 GLU A  41      15.946  -9.087  -5.973  1.00  1.25           O  
ATOM    631  OE2 GLU A  41      17.689  -8.242  -5.104  1.00  1.25           O  
ATOM    632  H   GLU A  41      15.123  -6.114  -2.159  1.00  1.00           H  
ATOM    633  HA  GLU A  41      15.185  -6.302  -5.028  1.00  1.10           H  
ATOM    634 1HB  GLU A  41      13.941  -8.031  -2.872  1.00  1.50           H  
ATOM    635 2HB  GLU A  41      13.878  -8.463  -4.579  1.00  1.50           H  
ATOM    636 1HG  GLU A  41      16.430  -7.979  -3.008  1.00  1.50           H  
ATOM    637 2HG  GLU A  41      15.717  -9.566  -3.300  1.00  1.50           H  
ATOM    638  N   THR A  42      12.218  -5.601  -3.729  1.00  0.93           N  
ATOM    639  CA  THR A  42      10.883  -5.134  -4.078  1.00  1.07           C  
ATOM    640  C   THR A  42      11.020  -3.866  -4.905  1.00  1.05           C  
ATOM    641  O   THR A  42      10.446  -3.735  -5.988  1.00  1.14           O  
ATOM    642  CB  THR A  42      10.039  -4.870  -2.810  1.00  1.45           C  
ATOM    643  OG1 THR A  42       9.885  -6.093  -2.077  1.00  1.45           O  
ATOM    644  CG2 THR A  42       8.671  -4.341  -3.177  1.00  1.45           C  
ATOM    645  H   THR A  42      12.452  -5.695  -2.739  1.00  1.12           H  
ATOM    646  HA  THR A  42      10.387  -5.893  -4.683  1.00  1.28           H  
ATOM    647  HB  THR A  42      10.551  -4.142  -2.178  1.00  1.74           H  
ATOM    648  HG1 THR A  42      10.752  -6.349  -1.698  1.00  1.74           H  
ATOM    649 1HG2 THR A  42       8.106  -4.174  -2.267  1.00  1.74           H  
ATOM    650 2HG2 THR A  42       8.765  -3.401  -3.722  1.00  1.74           H  
ATOM    651 3HG2 THR A  42       8.155  -5.068  -3.799  1.00  1.74           H  
ATOM    652  N   PHE A  43      11.851  -2.958  -4.412  1.00  1.03           N  
ATOM    653  CA  PHE A  43      12.178  -1.718  -5.069  1.00  1.15           C  
ATOM    654  C   PHE A  43      12.779  -1.904  -6.451  1.00  1.09           C  
ATOM    655  O   PHE A  43      12.340  -1.290  -7.416  1.00  1.22           O  
ATOM    656  CB  PHE A  43      13.121  -0.942  -4.190  1.00  1.56           C  
ATOM    657  CG  PHE A  43      13.745   0.160  -4.837  1.00  1.56           C  
ATOM    658  CD1 PHE A  43      13.069   1.299  -5.095  1.00  1.56           C  
ATOM    659  CD2 PHE A  43      15.077   0.047  -5.209  1.00  1.56           C  
ATOM    660  CE1 PHE A  43      13.686   2.301  -5.722  1.00  1.56           C  
ATOM    661  CE2 PHE A  43      15.690   1.063  -5.835  1.00  1.56           C  
ATOM    662  CZ  PHE A  43      14.973   2.202  -6.094  1.00  1.56           C  
ATOM    663  H   PHE A  43      12.290  -3.128  -3.504  1.00  1.24           H  
ATOM    664  HA  PHE A  43      11.257  -1.144  -5.171  1.00  1.38           H  
ATOM    665 1HB  PHE A  43      12.559  -0.578  -3.340  1.00  1.87           H  
ATOM    666 2HB  PHE A  43      13.891  -1.600  -3.824  1.00  1.87           H  
ATOM    667  HD1 PHE A  43      12.025   1.388  -4.807  1.00  1.87           H  
ATOM    668  HD2 PHE A  43      15.623  -0.883  -4.992  1.00  1.87           H  
ATOM    669  HE1 PHE A  43      13.153   3.200  -5.950  1.00  1.87           H  
ATOM    670  HE2 PHE A  43      16.737   0.974  -6.130  1.00  1.87           H  
ATOM    671  HZ  PHE A  43      15.425   3.046  -6.598  1.00  1.87           H  
ATOM    672  N   ARG A  44      13.786  -2.755  -6.574  1.00  1.02           N  
ATOM    673  CA  ARG A  44      14.441  -2.968  -7.849  1.00  1.19           C  
ATOM    674  C   ARG A  44      13.440  -3.379  -8.943  1.00  1.24           C  
ATOM    675  O   ARG A  44      13.609  -2.995 -10.104  1.00  1.42           O  
ATOM    676  CB  ARG A  44      15.549  -4.002  -7.702  1.00  1.60           C  
ATOM    677  CG  ARG A  44      16.409  -4.219  -8.948  1.00  1.60           C  
ATOM    678  CD  ARG A  44      17.562  -5.145  -8.679  1.00  1.60           C  
ATOM    679  NE  ARG A  44      17.137  -6.511  -8.356  1.00  1.60           N  
ATOM    680  CZ  ARG A  44      16.790  -7.463  -9.258  1.00  1.60           C  
ATOM    681  NH1 ARG A  44      16.810  -7.208 -10.559  1.00  1.60           N  
ATOM    682  NH2 ARG A  44      16.429  -8.660  -8.827  1.00  1.60           N  
ATOM    683  H   ARG A  44      14.141  -3.239  -5.751  1.00  1.22           H  
ATOM    684  HA  ARG A  44      14.904  -2.029  -8.145  1.00  1.43           H  
ATOM    685 1HB  ARG A  44      16.208  -3.706  -6.883  1.00  1.92           H  
ATOM    686 2HB  ARG A  44      15.108  -4.963  -7.426  1.00  1.92           H  
ATOM    687 1HG  ARG A  44      15.792  -4.649  -9.736  1.00  1.92           H  
ATOM    688 2HG  ARG A  44      16.805  -3.261  -9.284  1.00  1.92           H  
ATOM    689 1HD  ARG A  44      18.220  -5.179  -9.544  1.00  1.92           H  
ATOM    690 2HD  ARG A  44      18.118  -4.761  -7.827  1.00  1.92           H  
ATOM    691  HE  ARG A  44      17.115  -6.780  -7.366  1.00  1.92           H  
ATOM    692 1HH1 ARG A  44      17.083  -6.297 -10.896  1.00  1.92           H  
ATOM    693 2HH1 ARG A  44      16.549  -7.927 -11.219  1.00  1.92           H  
ATOM    694 1HH2 ARG A  44      16.402  -8.855  -7.808  1.00  1.92           H  
ATOM    695 2HH2 ARG A  44      16.168  -9.381  -9.476  1.00  1.92           H  
ATOM    696  N   SER A  45      12.408  -4.160  -8.577  1.00  1.19           N  
ATOM    697  CA  SER A  45      11.380  -4.636  -9.512  1.00  1.37           C  
ATOM    698  C   SER A  45      10.329  -3.558  -9.870  1.00  1.36           C  
ATOM    699  O   SER A  45       9.492  -3.772 -10.761  1.00  1.52           O  
ATOM    700  CB  SER A  45      10.620  -5.811  -8.914  1.00  1.85           C  
ATOM    701  OG  SER A  45       9.673  -5.394  -7.942  1.00  1.85           O  
ATOM    702  H   SER A  45      12.369  -4.493  -7.606  1.00  1.43           H  
ATOM    703  HA  SER A  45      11.876  -4.956 -10.426  1.00  1.64           H  
ATOM    704 1HB  SER A  45      10.113  -6.357  -9.707  1.00  2.22           H  
ATOM    705 2HB  SER A  45      11.332  -6.493  -8.449  1.00  2.22           H  
ATOM    706  HG  SER A  45      10.138  -4.891  -7.241  1.00  2.22           H  
ATOM    707  N   ASP A  46      10.350  -2.418  -9.167  1.00  1.28           N  
ATOM    708  CA  ASP A  46       9.373  -1.338  -9.295  1.00  1.40           C  
ATOM    709  C   ASP A  46       9.608  -0.527 -10.572  1.00  1.43           C  
ATOM    710  O   ASP A  46      10.609   0.176 -10.744  1.00  1.45           O  
ATOM    711  CB  ASP A  46       9.410  -0.438  -8.049  1.00  1.91           C  
ATOM    712  CG  ASP A  46       8.329   0.622  -8.018  1.00  1.91           C  
ATOM    713  OD1 ASP A  46       7.714   0.849  -9.056  1.00  1.91           O  
ATOM    714  OD2 ASP A  46       8.118   1.218  -6.962  1.00  1.91           O  
ATOM    715  H   ASP A  46      11.103  -2.275  -8.494  1.00  1.54           H  
ATOM    716  HA  ASP A  46       8.381  -1.787  -9.356  1.00  1.68           H  
ATOM    717 1HB  ASP A  46       9.338  -1.062  -7.151  1.00  2.29           H  
ATOM    718 2HB  ASP A  46      10.377   0.068  -8.010  1.00  2.29           H  
ATOM    719  N   GLN A  47       8.667  -0.620 -11.502  1.00  1.64           N  
ATOM    720  CA  GLN A  47       8.857  -0.009 -12.809  1.00  1.82           C  
ATOM    721  C   GLN A  47       8.505   1.467 -12.807  1.00  1.86           C  
ATOM    722  O   GLN A  47       8.647   2.151 -13.819  1.00  2.00           O  
ATOM    723  CB  GLN A  47       8.018  -0.744 -13.856  1.00  2.48           C  
ATOM    724  CG  GLN A  47       8.358  -2.219 -13.954  1.00  2.48           C  
ATOM    725  CD  GLN A  47       9.807  -2.451 -14.249  1.00  2.48           C  
ATOM    726  OE1 GLN A  47      10.351  -1.977 -15.253  1.00  2.48           O  
ATOM    727  NE2 GLN A  47      10.459  -3.167 -13.347  1.00  2.48           N  
ATOM    728  H   GLN A  47       7.838  -1.160 -11.301  1.00  1.97           H  
ATOM    729  HA  GLN A  47       9.910  -0.094 -13.080  1.00  2.18           H  
ATOM    730 1HB  GLN A  47       6.963  -0.651 -13.605  1.00  2.98           H  
ATOM    731 2HB  GLN A  47       8.169  -0.288 -14.836  1.00  2.98           H  
ATOM    732 1HG  GLN A  47       8.129  -2.705 -13.005  1.00  2.98           H  
ATOM    733 2HG  GLN A  47       7.771  -2.666 -14.754  1.00  2.98           H  
ATOM    734 1HE2 GLN A  47      11.432  -3.348 -13.441  1.00  2.98           H  
ATOM    735 2HE2 GLN A  47       9.975  -3.516 -12.515  1.00  2.98           H  
ATOM    736  N   ALA A  48       8.036   1.966 -11.664  1.00  1.85           N  
ATOM    737  CA  ALA A  48       7.697   3.371 -11.524  1.00  1.98           C  
ATOM    738  C   ALA A  48       8.929   4.197 -11.160  1.00  1.80           C  
ATOM    739  O   ALA A  48       8.845   5.424 -11.050  1.00  1.94           O  
ATOM    740  CB  ALA A  48       6.629   3.556 -10.463  1.00  2.72           C  
ATOM    741  H   ALA A  48       7.933   1.357 -10.835  1.00  2.22           H  
ATOM    742  HA  ALA A  48       7.319   3.727 -12.482  1.00  2.38           H  
ATOM    743 1HB  ALA A  48       6.373   4.610 -10.385  1.00  3.26           H  
ATOM    744 2HB  ALA A  48       5.745   2.983 -10.732  1.00  3.26           H  
ATOM    745 3HB  ALA A  48       7.014   3.201  -9.505  1.00  3.26           H  
ATOM    746  N   VAL A  49      10.066   3.533 -10.945  1.00  1.54           N  
ATOM    747  CA  VAL A  49      11.271   4.222 -10.528  1.00  1.41           C  
ATOM    748  C   VAL A  49      12.287   4.418 -11.651  1.00  1.28           C  
ATOM    749  O   VAL A  49      12.688   3.472 -12.324  1.00  1.24           O  
ATOM    750  CB  VAL A  49      11.917   3.442  -9.367  1.00  2.03           C  
ATOM    751  CG1 VAL A  49      13.222   4.112  -8.930  1.00  2.03           C  
ATOM    752  CG2 VAL A  49      10.919   3.364  -8.209  1.00  2.03           C  
ATOM    753  H   VAL A  49      10.095   2.512 -11.054  1.00  1.85           H  
ATOM    754  HA  VAL A  49      10.984   5.205 -10.156  1.00  1.69           H  
ATOM    755  HB  VAL A  49      12.157   2.429  -9.705  1.00  2.44           H  
ATOM    756 1HG1 VAL A  49      13.659   3.555  -8.149  1.00  2.44           H  
ATOM    757 2HG1 VAL A  49      13.916   4.140  -9.749  1.00  2.44           H  
ATOM    758 3HG1 VAL A  49      13.020   5.124  -8.588  1.00  2.44           H  
ATOM    759 1HG2 VAL A  49      11.342   2.797  -7.391  1.00  2.44           H  
ATOM    760 2HG2 VAL A  49      10.674   4.366  -7.870  1.00  2.44           H  
ATOM    761 3HG2 VAL A  49      10.010   2.869  -8.543  1.00  2.44           H  
ATOM    762  N   ASP A  50      12.702   5.672 -11.833  1.00  1.32           N  
ATOM    763  CA  ASP A  50      13.705   6.076 -12.821  1.00  1.34           C  
ATOM    764  C   ASP A  50      15.054   5.441 -12.507  1.00  1.16           C  
ATOM    765  O   ASP A  50      15.378   5.227 -11.336  1.00  1.03           O  
ATOM    766  CB  ASP A  50      13.878   7.601 -12.834  1.00  1.87           C  
ATOM    767  CG  ASP A  50      14.743   8.099 -14.007  1.00  1.87           C  
ATOM    768  OD1 ASP A  50      14.213   8.251 -15.078  1.00  1.87           O  
ATOM    769  OD2 ASP A  50      15.949   8.272 -13.825  1.00  1.87           O  
ATOM    770  H   ASP A  50      12.290   6.384 -11.247  1.00  1.58           H  
ATOM    771  HA  ASP A  50      13.380   5.741 -13.807  1.00  1.61           H  
ATOM    772 1HB  ASP A  50      12.898   8.074 -12.902  1.00  2.24           H  
ATOM    773 2HB  ASP A  50      14.332   7.926 -11.898  1.00  2.24           H  
ATOM    774  N   GLN A  51      15.897   5.230 -13.517  1.00  1.25           N  
ATOM    775  CA  GLN A  51      17.219   4.666 -13.238  1.00  1.21           C  
ATOM    776  C   GLN A  51      18.026   5.507 -12.255  1.00  1.14           C  
ATOM    777  O   GLN A  51      18.838   4.947 -11.509  1.00  1.10           O  
ATOM    778  CB  GLN A  51      18.026   4.443 -14.518  1.00  1.71           C  
ATOM    779  CG  GLN A  51      19.415   3.780 -14.284  1.00  1.71           C  
ATOM    780  CD  GLN A  51      19.354   2.371 -13.637  1.00  1.71           C  
ATOM    781  OE1 GLN A  51      18.617   1.460 -14.064  1.00  1.71           O  
ATOM    782  NE2 GLN A  51      20.153   2.195 -12.588  1.00  1.71           N  
ATOM    783  H   GLN A  51      15.618   5.438 -14.469  1.00  1.50           H  
ATOM    784  HA  GLN A  51      17.067   3.693 -12.780  1.00  1.45           H  
ATOM    785 1HB  GLN A  51      17.462   3.825 -15.207  1.00  2.05           H  
ATOM    786 2HB  GLN A  51      18.194   5.404 -15.005  1.00  2.05           H  
ATOM    787 1HG  GLN A  51      19.897   3.673 -15.252  1.00  2.05           H  
ATOM    788 2HG  GLN A  51      20.027   4.419 -13.650  1.00  2.05           H  
ATOM    789 1HE2 GLN A  51      20.186   1.312 -12.115  1.00  2.05           H  
ATOM    790 2HE2 GLN A  51      20.729   2.953 -12.270  1.00  2.05           H  
ATOM    791  N   SER A  52      17.865   6.837 -12.274  1.00  1.21           N  
ATOM    792  CA  SER A  52      18.589   7.677 -11.335  1.00  1.24           C  
ATOM    793  C   SER A  52      18.120   7.430  -9.896  1.00  1.08           C  
ATOM    794  O   SER A  52      18.874   7.662  -8.936  1.00  1.09           O  
ATOM    795  CB  SER A  52      18.388   9.129 -11.702  1.00  1.73           C  
ATOM    796  OG  SER A  52      17.044   9.489 -11.551  1.00  1.73           O  
ATOM    797  H   SER A  52      17.207   7.288 -12.927  1.00  1.45           H  
ATOM    798  HA  SER A  52      19.650   7.438 -11.403  1.00  1.49           H  
ATOM    799 1HB  SER A  52      19.010   9.753 -11.063  1.00  2.08           H  
ATOM    800 2HB  SER A  52      18.696   9.294 -12.732  1.00  2.08           H  
ATOM    801  HG  SER A  52      16.591   9.139 -12.354  1.00  2.08           H  
ATOM    802  N   GLY A  53      16.883   6.930  -9.750  1.00  1.05           N  
ATOM    803  CA  GLY A  53      16.278   6.602  -8.476  1.00  1.05           C  
ATOM    804  C   GLY A  53      16.902   5.312  -8.008  1.00  0.90           C  
ATOM    805  O   GLY A  53      17.271   5.173  -6.842  1.00  0.90           O  
ATOM    806  H   GLY A  53      16.336   6.720 -10.578  1.00  1.26           H  
ATOM    807 1HA  GLY A  53      16.452   7.399  -7.754  1.00  1.26           H  
ATOM    808 2HA  GLY A  53      15.203   6.480  -8.601  1.00  1.26           H  
ATOM    809  N   ARG A  54      17.027   4.365  -8.938  1.00  0.86           N  
ATOM    810  CA  ARG A  54      17.637   3.083  -8.640  1.00  0.85           C  
ATOM    811  C   ARG A  54      19.082   3.270  -8.205  1.00  0.81           C  
ATOM    812  O   ARG A  54      19.530   2.627  -7.247  1.00  0.85           O  
ATOM    813  CB  ARG A  54      17.526   2.133  -9.823  1.00  1.20           C  
ATOM    814  CG  ARG A  54      16.102   1.603 -10.061  1.00  1.20           C  
ATOM    815  CD  ARG A  54      16.057   0.449 -11.017  1.00  1.20           C  
ATOM    816  NE  ARG A  54      16.363   0.825 -12.412  1.00  1.20           N  
ATOM    817  CZ  ARG A  54      15.459   1.255 -13.317  1.00  1.20           C  
ATOM    818  NH1 ARG A  54      14.195   1.397 -12.998  1.00  1.20           N  
ATOM    819  NH2 ARG A  54      15.878   1.528 -14.538  1.00  1.20           N  
ATOM    820  H   ARG A  54      16.643   4.566  -9.867  1.00  1.03           H  
ATOM    821  HA  ARG A  54      17.110   2.628  -7.822  1.00  1.02           H  
ATOM    822 1HB  ARG A  54      17.844   2.641 -10.725  1.00  1.44           H  
ATOM    823 2HB  ARG A  54      18.187   1.283  -9.674  1.00  1.44           H  
ATOM    824 1HG  ARG A  54      15.661   1.284  -9.116  1.00  1.44           H  
ATOM    825 2HG  ARG A  54      15.501   2.410 -10.484  1.00  1.44           H  
ATOM    826 1HD  ARG A  54      16.794  -0.292 -10.703  1.00  1.44           H  
ATOM    827 2HD  ARG A  54      15.068  -0.011 -10.985  1.00  1.44           H  
ATOM    828  HE  ARG A  54      17.331   0.751 -12.752  1.00  1.44           H  
ATOM    829 1HH1 ARG A  54      13.877   1.204 -12.056  1.00  1.44           H  
ATOM    830 2HH1 ARG A  54      13.522   1.729 -13.681  1.00  1.44           H  
ATOM    831 1HH2 ARG A  54      16.880   1.411 -14.744  1.00  1.44           H  
ATOM    832 2HH2 ARG A  54      15.236   1.849 -15.243  1.00  1.44           H  
ATOM    833  N   ALA A  55      19.818   4.153  -8.893  1.00  0.86           N  
ATOM    834  CA  ALA A  55      21.197   4.427  -8.522  1.00  0.97           C  
ATOM    835  C   ALA A  55      21.286   5.068  -7.139  1.00  0.90           C  
ATOM    836  O   ALA A  55      22.087   4.642  -6.298  1.00  0.99           O  
ATOM    837  CB  ALA A  55      21.833   5.345  -9.546  1.00  1.31           C  
ATOM    838  H   ALA A  55      19.409   4.614  -9.711  1.00  1.03           H  
ATOM    839  HA  ALA A  55      21.737   3.483  -8.497  1.00  1.16           H  
ATOM    840 1HB  ALA A  55      22.872   5.529  -9.278  1.00  1.57           H  
ATOM    841 2HB  ALA A  55      21.784   4.877 -10.529  1.00  1.57           H  
ATOM    842 3HB  ALA A  55      21.289   6.288  -9.568  1.00  1.57           H  
ATOM    843  N   THR A  56      20.410   6.044  -6.868  1.00  0.86           N  
ATOM    844  CA  THR A  56      20.410   6.740  -5.592  1.00  0.93           C  
ATOM    845  C   THR A  56      20.114   5.782  -4.460  1.00  0.87           C  
ATOM    846  O   THR A  56      20.781   5.802  -3.416  1.00  0.93           O  
ATOM    847  CB  THR A  56      19.360   7.874  -5.573  1.00  1.28           C  
ATOM    848  OG1 THR A  56      19.677   8.847  -6.587  1.00  1.28           O  
ATOM    849  CG2 THR A  56      19.359   8.559  -4.192  1.00  1.28           C  
ATOM    850  H   THR A  56      19.765   6.375  -7.588  1.00  1.03           H  
ATOM    851  HA  THR A  56      21.396   7.171  -5.434  1.00  1.12           H  
ATOM    852  HB  THR A  56      18.371   7.462  -5.777  1.00  1.54           H  
ATOM    853  HG1 THR A  56      19.483   8.469  -7.478  1.00  1.54           H  
ATOM    854 1HG2 THR A  56      18.622   9.359  -4.193  1.00  1.54           H  
ATOM    855 2HG2 THR A  56      19.105   7.844  -3.412  1.00  1.54           H  
ATOM    856 3HG2 THR A  56      20.346   8.973  -3.993  1.00  1.54           H  
ATOM    857  N   CYS A  57      19.102   4.947  -4.650  1.00  0.84           N  
ATOM    858  CA  CYS A  57      18.725   3.976  -3.659  1.00  0.94           C  
ATOM    859  C   CYS A  57      19.782   2.900  -3.424  1.00  0.90           C  
ATOM    860  O   CYS A  57      20.084   2.543  -2.279  1.00  1.00           O  
ATOM    861  CB  CYS A  57      17.398   3.387  -4.036  1.00  1.28           C  
ATOM    862  SG  CYS A  57      16.000   4.535  -3.782  1.00  1.28           S  
ATOM    863  H   CYS A  57      18.561   5.003  -5.518  1.00  1.01           H  
ATOM    864  HA  CYS A  57      18.575   4.518  -2.751  1.00  1.13           H  
ATOM    865 1HB  CYS A  57      17.448   3.171  -5.097  1.00  1.54           H  
ATOM    866 2HB  CYS A  57      17.220   2.472  -3.540  1.00  1.54           H  
ATOM    867  HG  CYS A  57      15.092   3.747  -4.377  1.00  1.54           H  
ATOM    868  N   THR A  58      20.432   2.440  -4.484  1.00  0.86           N  
ATOM    869  CA  THR A  58      21.464   1.435  -4.327  1.00  1.00           C  
ATOM    870  C   THR A  58      22.602   1.961  -3.446  1.00  0.95           C  
ATOM    871  O   THR A  58      23.099   1.244  -2.571  1.00  1.03           O  
ATOM    872  CB  THR A  58      22.030   1.021  -5.705  1.00  1.34           C  
ATOM    873  OG1 THR A  58      20.978   0.465  -6.512  1.00  1.34           O  
ATOM    874  CG2 THR A  58      23.116  -0.035  -5.526  1.00  1.34           C  
ATOM    875  H   THR A  58      20.167   2.727  -5.428  1.00  1.03           H  
ATOM    876  HA  THR A  58      21.039   0.562  -3.841  1.00  1.20           H  
ATOM    877  HB  THR A  58      22.444   1.897  -6.210  1.00  1.61           H  
ATOM    878  HG1 THR A  58      20.366   1.184  -6.781  1.00  1.61           H  
ATOM    879 1HG2 THR A  58      23.496  -0.321  -6.504  1.00  1.61           H  
ATOM    880 2HG2 THR A  58      23.936   0.362  -4.927  1.00  1.61           H  
ATOM    881 3HG2 THR A  58      22.692  -0.906  -5.030  1.00  1.61           H  
ATOM    882  N   LEU A  59      23.024   3.205  -3.693  1.00  0.91           N  
ATOM    883  CA  LEU A  59      24.148   3.802  -2.980  1.00  0.99           C  
ATOM    884  C   LEU A  59      23.837   4.485  -1.631  1.00  0.93           C  
ATOM    885  O   LEU A  59      24.554   4.274  -0.652  1.00  0.96           O  
ATOM    886  CB  LEU A  59      24.759   4.848  -3.914  1.00  1.35           C  
ATOM    887  CG  LEU A  59      25.357   4.317  -5.252  1.00  1.35           C  
ATOM    888  CD1 LEU A  59      25.719   5.507  -6.120  1.00  1.35           C  
ATOM    889  CD2 LEU A  59      26.595   3.441  -4.991  1.00  1.35           C  
ATOM    890  H   LEU A  59      22.582   3.726  -4.459  1.00  1.09           H  
ATOM    891  HA  LEU A  59      24.862   3.012  -2.777  1.00  1.19           H  
ATOM    892 1HB  LEU A  59      23.975   5.563  -4.173  1.00  1.62           H  
ATOM    893 2HB  LEU A  59      25.541   5.378  -3.376  1.00  1.62           H  
ATOM    894  HG  LEU A  59      24.602   3.730  -5.780  1.00  1.62           H  
ATOM    895 1HD1 LEU A  59      26.119   5.155  -7.070  1.00  1.62           H  
ATOM    896 2HD1 LEU A  59      24.822   6.103  -6.304  1.00  1.62           H  
ATOM    897 3HD1 LEU A  59      26.466   6.117  -5.617  1.00  1.62           H  
ATOM    898 1HD2 LEU A  59      26.993   3.093  -5.945  1.00  1.62           H  
ATOM    899 2HD2 LEU A  59      27.357   4.027  -4.474  1.00  1.62           H  
ATOM    900 3HD2 LEU A  59      26.332   2.580  -4.387  1.00  1.62           H  
ATOM    901  N   ALA A  60      22.816   5.348  -1.587  1.00  0.91           N  
ATOM    902  CA  ALA A  60      22.476   6.110  -0.381  1.00  0.97           C  
ATOM    903  C   ALA A  60      21.232   5.585   0.339  1.00  0.90           C  
ATOM    904  O   ALA A  60      21.179   5.548   1.578  1.00  0.95           O  
ATOM    905  CB  ALA A  60      22.254   7.565  -0.756  1.00  1.33           C  
ATOM    906  H   ALA A  60      22.259   5.492  -2.420  1.00  1.09           H  
ATOM    907  HA  ALA A  60      23.316   6.038   0.309  1.00  1.16           H  
ATOM    908 1HB  ALA A  60      22.037   8.144   0.140  1.00  1.60           H  
ATOM    909 2HB  ALA A  60      23.150   7.957  -1.234  1.00  1.60           H  
ATOM    910 3HB  ALA A  60      21.413   7.633  -1.447  1.00  1.60           H  
ATOM    911  N   GLY A  61      20.217   5.216  -0.440  1.00  0.85           N  
ATOM    912  CA  GLY A  61      18.915   4.796   0.088  1.00  0.85           C  
ATOM    913  C   GLY A  61      18.990   3.581   0.993  1.00  0.78           C  
ATOM    914  O   GLY A  61      18.467   3.607   2.097  1.00  0.79           O  
ATOM    915  H   GLY A  61      20.358   5.261  -1.453  1.00  1.02           H  
ATOM    916 1HA  GLY A  61      18.485   5.628   0.642  1.00  1.02           H  
ATOM    917 2HA  GLY A  61      18.223   4.599  -0.713  1.00  1.02           H  
ATOM    918  N   LEU A  62      19.627   2.517   0.534  1.00  0.76           N  
ATOM    919  CA  LEU A  62      19.750   1.290   1.324  1.00  0.78           C  
ATOM    920  C   LEU A  62      20.374   1.604   2.693  1.00  0.77           C  
ATOM    921  O   LEU A  62      19.936   1.091   3.730  1.00  0.79           O  
ATOM    922  CB  LEU A  62      20.551   0.239   0.539  1.00  1.09           C  
ATOM    923  CG  LEU A  62      20.605  -1.210   1.135  1.00  1.09           C  
ATOM    924  CD1 LEU A  62      20.762  -2.199  -0.030  1.00  1.09           C  
ATOM    925  CD2 LEU A  62      21.785  -1.370   2.131  1.00  1.09           C  
ATOM    926  H   LEU A  62      19.992   2.560  -0.422  1.00  0.91           H  
ATOM    927  HA  LEU A  62      18.755   0.894   1.494  1.00  0.94           H  
ATOM    928 1HB  LEU A  62      20.127   0.175  -0.466  1.00  1.31           H  
ATOM    929 2HB  LEU A  62      21.579   0.597   0.438  1.00  1.31           H  
ATOM    930  HG  LEU A  62      19.666  -1.430   1.640  1.00  1.31           H  
ATOM    931 1HD1 LEU A  62      20.779  -3.219   0.354  1.00  1.31           H  
ATOM    932 2HD1 LEU A  62      19.927  -2.090  -0.717  1.00  1.31           H  
ATOM    933 3HD1 LEU A  62      21.693  -1.996  -0.562  1.00  1.31           H  
ATOM    934 1HD2 LEU A  62      21.796  -2.393   2.507  1.00  1.31           H  
ATOM    935 2HD2 LEU A  62      22.723  -1.163   1.615  1.00  1.31           H  
ATOM    936 3HD2 LEU A  62      21.690  -0.699   2.973  1.00  1.31           H  
ATOM    937  N   VAL A  63      21.423   2.423   2.696  1.00  0.81           N  
ATOM    938  CA  VAL A  63      22.091   2.823   3.932  1.00  0.90           C  
ATOM    939  C   VAL A  63      21.114   3.609   4.815  1.00  0.88           C  
ATOM    940  O   VAL A  63      21.037   3.388   6.033  1.00  0.90           O  
ATOM    941  CB  VAL A  63      23.336   3.672   3.625  1.00  1.23           C  
ATOM    942  CG1 VAL A  63      23.933   4.242   4.927  1.00  1.23           C  
ATOM    943  CG2 VAL A  63      24.345   2.813   2.870  1.00  1.23           C  
ATOM    944  H   VAL A  63      21.745   2.775   1.802  1.00  0.97           H  
ATOM    945  HA  VAL A  63      22.401   1.923   4.466  1.00  1.08           H  
ATOM    946  HB  VAL A  63      23.051   4.519   3.000  1.00  1.48           H  
ATOM    947 1HG1 VAL A  63      24.807   4.846   4.685  1.00  1.48           H  
ATOM    948 2HG1 VAL A  63      23.205   4.870   5.441  1.00  1.48           H  
ATOM    949 3HG1 VAL A  63      24.228   3.421   5.582  1.00  1.48           H  
ATOM    950 1HG2 VAL A  63      25.227   3.411   2.630  1.00  1.48           H  
ATOM    951 2HG2 VAL A  63      24.637   1.967   3.490  1.00  1.48           H  
ATOM    952 3HG2 VAL A  63      23.901   2.447   1.943  1.00  1.48           H  
ATOM    953  N   THR A  64      20.379   4.531   4.186  1.00  0.86           N  
ATOM    954  CA  THR A  64      19.379   5.342   4.855  1.00  0.92           C  
ATOM    955  C   THR A  64      18.354   4.410   5.501  1.00  0.84           C  
ATOM    956  O   THR A  64      17.957   4.632   6.652  1.00  0.89           O  
ATOM    957  CB  THR A  64      18.716   6.330   3.861  1.00  1.27           C  
ATOM    958  OG1 THR A  64      19.726   7.212   3.325  1.00  1.27           O  
ATOM    959  CG2 THR A  64      17.642   7.145   4.544  1.00  1.27           C  
ATOM    960  H   THR A  64      20.548   4.701   3.194  1.00  1.03           H  
ATOM    961  HA  THR A  64      19.863   5.919   5.644  1.00  1.10           H  
ATOM    962  HB  THR A  64      18.265   5.790   3.056  1.00  1.52           H  
ATOM    963  HG1 THR A  64      20.349   6.688   2.766  1.00  1.52           H  
ATOM    964 1HG2 THR A  64      17.200   7.829   3.826  1.00  1.52           H  
ATOM    965 2HG2 THR A  64      16.880   6.484   4.919  1.00  1.52           H  
ATOM    966 3HG2 THR A  64      18.078   7.709   5.367  1.00  1.52           H  
ATOM    967  N   LEU A  65      17.920   3.364   4.774  1.00  0.76           N  
ATOM    968  CA  LEU A  65      16.972   2.428   5.340  1.00  0.74           C  
ATOM    969  C   LEU A  65      17.514   1.753   6.552  1.00  0.72           C  
ATOM    970  O   LEU A  65      16.829   1.683   7.553  1.00  0.78           O  
ATOM    971  CB  LEU A  65      16.626   1.248   4.438  1.00  1.05           C  
ATOM    972  CG  LEU A  65      15.788   1.388   3.255  1.00  1.05           C  
ATOM    973  CD1 LEU A  65      15.824   0.015   2.553  1.00  1.05           C  
ATOM    974  CD2 LEU A  65      14.388   1.749   3.683  1.00  1.05           C  
ATOM    975  H   LEU A  65      18.245   3.271   3.817  1.00  0.91           H  
ATOM    976  HA  LEU A  65      16.078   2.968   5.611  1.00  0.89           H  
ATOM    977 1HB  LEU A  65      17.555   0.842   4.087  1.00  1.26           H  
ATOM    978 2HB  LEU A  65      16.161   0.500   5.058  1.00  1.26           H  
ATOM    979  HG  LEU A  65      16.181   2.146   2.574  1.00  1.26           H  
ATOM    980 1HD1 LEU A  65      15.214   0.003   1.685  1.00  1.26           H  
ATOM    981 2HD1 LEU A  65      16.845  -0.228   2.273  1.00  1.26           H  
ATOM    982 3HD1 LEU A  65      15.459  -0.732   3.237  1.00  1.26           H  
ATOM    983 1HD2 LEU A  65      13.761   1.799   2.827  1.00  1.26           H  
ATOM    984 2HD2 LEU A  65      14.014   0.984   4.361  1.00  1.26           H  
ATOM    985 3HD2 LEU A  65      14.374   2.709   4.187  1.00  1.26           H  
ATOM    986  N   GLN A  66      18.767   1.318   6.543  1.00  0.70           N  
ATOM    987  CA  GLN A  66      19.239   0.623   7.732  1.00  0.76           C  
ATOM    988  C   GLN A  66      19.011   1.487   8.965  1.00  0.80           C  
ATOM    989  O   GLN A  66      18.524   1.007   9.994  1.00  0.85           O  
ATOM    990  CB  GLN A  66      20.709   0.247   7.595  1.00  1.05           C  
ATOM    991  CG  GLN A  66      21.239  -0.562   8.761  1.00  1.05           C  
ATOM    992  CD  GLN A  66      22.653  -0.981   8.569  1.00  1.05           C  
ATOM    993  OE1 GLN A  66      23.164  -0.982   7.446  1.00  1.05           O  
ATOM    994  NE2 GLN A  66      23.310  -1.345   9.659  1.00  1.05           N  
ATOM    995  H   GLN A  66      19.326   1.374   5.681  1.00  0.84           H  
ATOM    996  HA  GLN A  66      18.665  -0.292   7.852  1.00  0.91           H  
ATOM    997 1HB  GLN A  66      20.855  -0.313   6.673  1.00  1.26           H  
ATOM    998 2HB  GLN A  66      21.305   1.157   7.514  1.00  1.26           H  
ATOM    999 1HG  GLN A  66      21.181   0.034   9.675  1.00  1.26           H  
ATOM   1000 2HG  GLN A  66      20.639  -1.458   8.869  1.00  1.26           H  
ATOM   1001 1HE2 GLN A  66      24.266  -1.637   9.595  1.00  1.26           H  
ATOM   1002 2HE2 GLN A  66      22.851  -1.327  10.553  1.00  1.26           H  
ATOM   1003  N   GLN A  67      19.340   2.773   8.860  1.00  0.81           N  
ATOM   1004  CA  GLN A  67      19.133   3.659   9.997  1.00  0.88           C  
ATOM   1005  C   GLN A  67      17.634   3.864  10.300  1.00  0.85           C  
ATOM   1006  O   GLN A  67      17.200   3.808  11.464  1.00  0.91           O  
ATOM   1007  CB  GLN A  67      19.777   5.014   9.703  1.00  1.20           C  
ATOM   1008  CG  GLN A  67      21.300   4.988   9.638  1.00  1.20           C  
ATOM   1009  CD  GLN A  67      21.872   6.333   9.234  1.00  1.20           C  
ATOM   1010  OE1 GLN A  67      21.162   7.155   8.647  1.00  1.20           O  
ATOM   1011  NE2 GLN A  67      23.141   6.569   9.547  1.00  1.20           N  
ATOM   1012  H   GLN A  67      19.767   3.101   7.982  1.00  0.97           H  
ATOM   1013  HA  GLN A  67      19.603   3.210  10.873  1.00  1.06           H  
ATOM   1014 1HB  GLN A  67      19.408   5.382   8.744  1.00  1.44           H  
ATOM   1015 2HB  GLN A  67      19.479   5.732  10.465  1.00  1.44           H  
ATOM   1016 1HG  GLN A  67      21.692   4.721  10.617  1.00  1.44           H  
ATOM   1017 2HG  GLN A  67      21.606   4.249   8.894  1.00  1.44           H  
ATOM   1018 1HE2 GLN A  67      23.562   7.445   9.305  1.00  1.44           H  
ATOM   1019 2HE2 GLN A  67      23.680   5.876  10.027  1.00  1.44           H  
ATOM   1020  N   CYS A  68      16.838   4.053   9.242  1.00  0.81           N  
ATOM   1021  CA  CYS A  68      15.413   4.311   9.380  1.00  0.86           C  
ATOM   1022  C   CYS A  68      14.670   3.130   9.976  1.00  0.83           C  
ATOM   1023  O   CYS A  68      13.749   3.335  10.764  1.00  0.90           O  
ATOM   1024  CB  CYS A  68      14.778   4.617   8.032  1.00  1.18           C  
ATOM   1025  SG  CYS A  68      15.289   6.170   7.281  1.00  1.18           S  
ATOM   1026  H   CYS A  68      17.262   4.084   8.311  1.00  0.97           H  
ATOM   1027  HA  CYS A  68      15.283   5.172  10.033  1.00  1.03           H  
ATOM   1028 1HB  CYS A  68      14.982   3.814   7.345  1.00  1.42           H  
ATOM   1029 2HB  CYS A  68      13.716   4.659   8.172  1.00  1.42           H  
ATOM   1030  HG  CYS A  68      16.556   5.748   6.995  1.00  1.42           H  
ATOM   1031  N   LEU A  69      15.069   1.918   9.579  1.00  0.79           N  
ATOM   1032  CA  LEU A  69      14.526   0.639  10.009  1.00  0.85           C  
ATOM   1033  C   LEU A  69      14.797   0.358  11.462  1.00  0.89           C  
ATOM   1034  O   LEU A  69      13.885   0.011  12.212  1.00  0.97           O  
ATOM   1035  CB  LEU A  69      15.147  -0.486   9.182  1.00  1.17           C  
ATOM   1036  CG  LEU A  69      14.728  -0.608   7.729  1.00  1.17           C  
ATOM   1037  CD1 LEU A  69      15.669  -1.558   7.021  1.00  1.17           C  
ATOM   1038  CD2 LEU A  69      13.350  -1.142   7.663  1.00  1.17           C  
ATOM   1039  H   LEU A  69      15.819   1.899   8.907  1.00  0.95           H  
ATOM   1040  HA  LEU A  69      13.461   0.661   9.854  1.00  1.02           H  
ATOM   1041 1HB  LEU A  69      16.221  -0.325   9.184  1.00  1.40           H  
ATOM   1042 2HB  LEU A  69      14.946  -1.434   9.678  1.00  1.40           H  
ATOM   1043  HG  LEU A  69      14.765   0.361   7.238  1.00  1.40           H  
ATOM   1044 1HD1 LEU A  69      15.373  -1.666   5.979  1.00  1.40           H  
ATOM   1045 2HD1 LEU A  69      16.672  -1.160   7.069  1.00  1.40           H  
ATOM   1046 3HD1 LEU A  69      15.654  -2.523   7.498  1.00  1.40           H  
ATOM   1047 1HD2 LEU A  69      13.091  -1.233   6.621  1.00  1.40           H  
ATOM   1048 2HD2 LEU A  69      13.308  -2.116   8.146  1.00  1.40           H  
ATOM   1049 3HD2 LEU A  69      12.650  -0.479   8.152  1.00  1.40           H  
ATOM   1050  N   ASP A  70      16.020   0.642  11.932  1.00  0.91           N  
ATOM   1051  CA  ASP A  70      16.285   0.402  13.343  1.00  1.01           C  
ATOM   1052  C   ASP A  70      15.249   1.191  14.153  1.00  1.01           C  
ATOM   1053  O   ASP A  70      14.724   0.717  15.168  1.00  1.11           O  
ATOM   1054  CB  ASP A  70      17.697   0.859  13.729  1.00  1.37           C  
ATOM   1055  CG  ASP A  70      18.840  -0.013  13.170  1.00  1.37           C  
ATOM   1056  OD1 ASP A  70      18.591  -1.084  12.647  1.00  1.37           O  
ATOM   1057  OD2 ASP A  70      19.968   0.391  13.323  1.00  1.37           O  
ATOM   1058  H   ASP A  70      16.779   0.912  11.294  1.00  1.09           H  
ATOM   1059  HA  ASP A  70      16.173  -0.660  13.556  1.00  1.21           H  
ATOM   1060 1HB  ASP A  70      17.846   1.881  13.364  1.00  1.64           H  
ATOM   1061 2HB  ASP A  70      17.780   0.886  14.814  1.00  1.64           H  
ATOM   1062  N   GLY A  71      14.942   2.411  13.685  1.00  0.97           N  
ATOM   1063  CA  GLY A  71      13.902   3.226  14.301  1.00  1.05           C  
ATOM   1064  C   GLY A  71      12.489   2.642  14.062  1.00  1.10           C  
ATOM   1065  O   GLY A  71      11.790   2.293  15.010  1.00  1.25           O  
ATOM   1066  H   GLY A  71      15.479   2.776  12.888  1.00  1.16           H  
ATOM   1067 1HA  GLY A  71      14.091   3.309  15.370  1.00  1.26           H  
ATOM   1068 2HA  GLY A  71      13.951   4.232  13.884  1.00  1.26           H  
ATOM   1069  N   PHE A  72      12.102   2.504  12.787  1.00  1.06           N  
ATOM   1070  CA  PHE A  72      10.764   2.117  12.305  1.00  1.20           C  
ATOM   1071  C   PHE A  72      10.223   0.885  12.998  1.00  1.31           C  
ATOM   1072  O   PHE A  72       9.085   0.857  13.462  1.00  1.52           O  
ATOM   1073  CB  PHE A  72      10.833   1.778  10.812  1.00  1.62           C  
ATOM   1074  CG  PHE A  72       9.533   1.487  10.115  1.00  1.62           C  
ATOM   1075  CD1 PHE A  72       8.903   2.495   9.429  1.00  1.62           C  
ATOM   1076  CD2 PHE A  72       8.930   0.241  10.146  1.00  1.62           C  
ATOM   1077  CE1 PHE A  72       7.731   2.272   8.764  1.00  1.62           C  
ATOM   1078  CE2 PHE A  72       7.737   0.032   9.493  1.00  1.62           C  
ATOM   1079  CZ  PHE A  72       7.149   1.037   8.799  1.00  1.62           C  
ATOM   1080  H   PHE A  72      12.775   2.770  12.079  1.00  1.27           H  
ATOM   1081  HA  PHE A  72      10.080   2.948  12.470  1.00  1.44           H  
ATOM   1082 1HB  PHE A  72      11.332   2.586  10.281  1.00  1.94           H  
ATOM   1083 2HB  PHE A  72      11.445   0.902  10.701  1.00  1.94           H  
ATOM   1084  HD1 PHE A  72       9.363   3.482   9.411  1.00  1.94           H  
ATOM   1085  HD2 PHE A  72       9.398  -0.578  10.692  1.00  1.94           H  
ATOM   1086  HE1 PHE A  72       7.257   3.079   8.220  1.00  1.94           H  
ATOM   1087  HE2 PHE A  72       7.262  -0.936   9.525  1.00  1.94           H  
ATOM   1088  HZ  PHE A  72       6.206   0.859   8.283  1.00  1.94           H  
ATOM   1089  N   LEU A  73      11.064  -0.125  13.098  1.00  1.26           N  
ATOM   1090  CA  LEU A  73      10.739  -1.423  13.655  1.00  1.47           C  
ATOM   1091  C   LEU A  73      10.361  -1.372  15.132  1.00  1.56           C  
ATOM   1092  O   LEU A  73       9.877  -2.360  15.685  1.00  1.77           O  
ATOM   1093  CB  LEU A  73      11.961  -2.312  13.454  1.00  1.98           C  
ATOM   1094  CG  LEU A  73      12.304  -2.650  11.975  1.00  1.98           C  
ATOM   1095  CD1 LEU A  73      13.648  -3.277  11.920  1.00  1.98           C  
ATOM   1096  CD2 LEU A  73      11.282  -3.600  11.401  1.00  1.98           C  
ATOM   1097  H   LEU A  73      12.012   0.004  12.730  1.00  1.51           H  
ATOM   1098  HA  LEU A  73       9.886  -1.817  13.113  1.00  1.76           H  
ATOM   1099 1HB  LEU A  73      12.827  -1.797  13.885  1.00  2.38           H  
ATOM   1100 2HB  LEU A  73      11.810  -3.246  13.994  1.00  2.38           H  
ATOM   1101  HG  LEU A  73      12.324  -1.743  11.376  1.00  2.38           H  
ATOM   1102 1HD1 LEU A  73      13.865  -3.497  10.892  1.00  2.38           H  
ATOM   1103 2HD1 LEU A  73      14.398  -2.588  12.315  1.00  2.38           H  
ATOM   1104 3HD1 LEU A  73      13.662  -4.174  12.496  1.00  2.38           H  
ATOM   1105 1HD2 LEU A  73      11.555  -3.840  10.374  1.00  2.38           H  
ATOM   1106 2HD2 LEU A  73      11.261  -4.503  11.990  1.00  2.38           H  
ATOM   1107 3HD2 LEU A  73      10.308  -3.149  11.411  1.00  2.38           H  
ATOM   1108  N   GLN A  74      10.669  -0.265  15.808  1.00  1.49           N  
ATOM   1109  CA  GLN A  74      10.363  -0.102  17.216  1.00  1.64           C  
ATOM   1110  C   GLN A  74       9.333   1.027  17.450  1.00  1.79           C  
ATOM   1111  O   GLN A  74       9.139   1.472  18.585  1.00  2.05           O  
ATOM   1112  CB  GLN A  74      11.671   0.174  17.969  1.00  2.24           C  
ATOM   1113  CG  GLN A  74      12.694  -0.975  17.832  1.00  2.24           C  
ATOM   1114  CD  GLN A  74      13.995  -0.747  18.590  1.00  2.24           C  
ATOM   1115  OE1 GLN A  74      14.064  -0.972  19.807  1.00  2.24           O  
ATOM   1116  NE2 GLN A  74      15.028  -0.299  17.882  1.00  2.24           N  
ATOM   1117  H   GLN A  74      11.093   0.531  15.321  1.00  1.79           H  
ATOM   1118  HA  GLN A  74       9.932  -1.030  17.589  1.00  1.97           H  
ATOM   1119 1HB  GLN A  74      12.132   1.081  17.566  1.00  2.69           H  
ATOM   1120 2HB  GLN A  74      11.469   0.339  19.024  1.00  2.69           H  
ATOM   1121 1HG  GLN A  74      12.242  -1.897  18.187  1.00  2.69           H  
ATOM   1122 2HG  GLN A  74      12.953  -1.072  16.776  1.00  2.69           H  
ATOM   1123 1HE2 GLN A  74      15.909  -0.138  18.326  1.00  2.69           H  
ATOM   1124 2HE2 GLN A  74      14.926  -0.103  16.877  1.00  2.69           H  
ATOM   1125  N   GLN A  75       8.687   1.490  16.373  1.00  1.91           N  
ATOM   1126  CA  GLN A  75       7.704   2.581  16.382  1.00  2.21           C  
ATOM   1127  C   GLN A  75       6.271   2.106  16.148  1.00  2.11           C  
ATOM   1128  O   GLN A  75       6.009   0.937  15.886  1.00  2.38           O  
ATOM   1129  CB  GLN A  75       8.067   3.644  15.331  1.00  2.98           C  
ATOM   1130  CG  GLN A  75       9.345   4.430  15.613  1.00  2.98           C  
ATOM   1131  CD  GLN A  75       9.708   5.342  14.453  1.00  2.98           C  
ATOM   1132  OE1 GLN A  75       9.164   5.162  13.360  1.00  2.98           O  
ATOM   1133  NE2 GLN A  75      10.607   6.290  14.673  1.00  2.98           N  
ATOM   1134  H   GLN A  75       8.892   1.071  15.460  1.00  2.29           H  
ATOM   1135  HA  GLN A  75       7.737   3.052  17.365  1.00  2.65           H  
ATOM   1136 1HB  GLN A  75       8.193   3.153  14.366  1.00  3.58           H  
ATOM   1137 2HB  GLN A  75       7.262   4.362  15.223  1.00  3.58           H  
ATOM   1138 1HG  GLN A  75       9.180   5.052  16.489  1.00  3.58           H  
ATOM   1139 2HG  GLN A  75      10.144   3.751  15.805  1.00  3.58           H  
ATOM   1140 1HE2 GLN A  75      10.873   6.910  13.934  1.00  3.58           H  
ATOM   1141 2HE2 GLN A  75      11.020   6.389  15.579  1.00  3.58           H  
ATOM   1142  N   ASP A  76       5.331   3.046  16.159  1.00  2.18           N  
ATOM   1143  CA  ASP A  76       3.918   2.728  15.943  1.00  2.63           C  
ATOM   1144  C   ASP A  76       3.614   2.552  14.450  1.00  2.57           C  
ATOM   1145  O   ASP A  76       2.474   2.322  14.051  1.00  2.92           O  
ATOM   1146  CB  ASP A  76       3.041   3.842  16.507  1.00  3.50           C  
ATOM   1147  CG  ASP A  76       3.102   3.951  18.030  1.00  3.50           C  
ATOM   1148  OD1 ASP A  76       3.441   2.995  18.687  1.00  3.50           O  
ATOM   1149  OD2 ASP A  76       2.828   5.017  18.519  1.00  3.50           O  
ATOM   1150  H   ASP A  76       5.584   4.000  16.382  1.00  2.62           H  
ATOM   1151  HA  ASP A  76       3.687   1.793  16.457  1.00  3.16           H  
ATOM   1152 1HB  ASP A  76       3.343   4.795  16.073  1.00  4.20           H  
ATOM   1153 2HB  ASP A  76       2.005   3.666  16.214  1.00  4.20           H  
ATOM   1154  N   SER A  77       4.663   2.658  13.632  1.00  2.51           N  
ATOM   1155  CA  SER A  77       4.637   2.516  12.190  1.00  2.73           C  
ATOM   1156  C   SER A  77       4.633   1.041  11.761  1.00  2.54           C  
ATOM   1157  O   SER A  77       4.413   0.734  10.589  1.00  2.70           O  
ATOM   1158  CB  SER A  77       5.855   3.198  11.608  1.00  3.73           C  
ATOM   1159  OG  SER A  77       5.860   4.575  11.881  1.00  3.73           O  
ATOM   1160  H   SER A  77       5.560   2.872  14.031  1.00  3.01           H  
ATOM   1161  HA  SER A  77       3.733   2.992  11.809  1.00  3.28           H  
ATOM   1162 1HB  SER A  77       6.766   2.733  12.002  1.00  4.48           H  
ATOM   1163 2HB  SER A  77       5.845   3.053  10.548  1.00  4.48           H  
ATOM   1164  HG  SER A  77       6.667   4.920  11.481  1.00  4.48           H  
ATOM   1165  N   ILE A  78       4.870   0.130  12.711  1.00  2.53           N  
ATOM   1166  CA  ILE A  78       4.839  -1.310  12.443  1.00  2.60           C  
ATOM   1167  C   ILE A  78       3.593  -1.860  13.154  1.00  2.67           C  
ATOM   1168  O   ILE A  78       3.333  -1.527  14.306  1.00  2.90           O  
ATOM   1169  CB  ILE A  78       6.203  -2.008  12.759  1.00  3.62           C  
ATOM   1170  CG1 ILE A  78       6.146  -3.538  12.387  1.00  3.62           C  
ATOM   1171  CG2 ILE A  78       6.619  -1.790  14.197  1.00  3.62           C  
ATOM   1172  CD1 ILE A  78       7.511  -4.220  12.268  1.00  3.62           C  
ATOM   1173  H   ILE A  78       5.066   0.457  13.664  1.00  3.04           H  
ATOM   1174  HA  ILE A  78       4.664  -1.450  11.391  1.00  3.12           H  
ATOM   1175  HB  ILE A  78       6.971  -1.566  12.123  1.00  4.34           H  
ATOM   1176 1HG1 ILE A  78       5.586  -4.064  13.157  1.00  4.34           H  
ATOM   1177 2HG1 ILE A  78       5.636  -3.666  11.442  1.00  4.34           H  
ATOM   1178 1HG2 ILE A  78       7.579  -2.249  14.388  1.00  4.34           H  
ATOM   1179 2HG2 ILE A  78       6.703  -0.735  14.376  1.00  4.34           H  
ATOM   1180 3HG2 ILE A  78       5.881  -2.219  14.877  1.00  4.34           H  
ATOM   1181 1HD1 ILE A  78       7.371  -5.276  12.013  1.00  4.34           H  
ATOM   1182 2HD1 ILE A  78       8.077  -3.737  11.479  1.00  4.34           H  
ATOM   1183 3HD1 ILE A  78       8.064  -4.156  13.204  1.00  4.34           H  
ATOM   1184  N   ASP A  79       2.812  -2.707  12.464  1.00  2.90           N  
ATOM   1185  CA  ASP A  79       1.495  -3.129  12.974  1.00  3.31           C  
ATOM   1186  C   ASP A  79       1.428  -4.220  14.046  1.00  3.30           C  
ATOM   1187  O   ASP A  79       0.333  -4.615  14.454  1.00  3.65           O  
ATOM   1188  CB  ASP A  79       0.626  -3.585  11.797  1.00  4.47           C  
ATOM   1189  CG  ASP A  79       0.172  -2.447  10.854  1.00  4.47           C  
ATOM   1190  OD1 ASP A  79      -0.203  -1.382  11.293  1.00  4.47           O  
ATOM   1191  OD2 ASP A  79       0.235  -2.656   9.673  1.00  4.47           O  
ATOM   1192  H   ASP A  79       3.099  -3.036  11.532  1.00  3.48           H  
ATOM   1193  HA  ASP A  79       1.027  -2.239  13.400  1.00  3.97           H  
ATOM   1194 1HB  ASP A  79       1.188  -4.313  11.205  1.00  5.36           H  
ATOM   1195 2HB  ASP A  79      -0.259  -4.093  12.176  1.00  5.36           H  
ATOM   1196  N   THR A  80       2.554  -4.738  14.497  1.00  3.39           N  
ATOM   1197  CA  THR A  80       2.496  -5.752  15.542  1.00  3.75           C  
ATOM   1198  C   THR A  80       3.471  -5.556  16.681  1.00  3.66           C  
ATOM   1199  O   THR A  80       4.414  -4.769  16.607  1.00  3.98           O  
ATOM   1200  CB  THR A  80       2.696  -7.163  15.000  1.00  5.11           C  
ATOM   1201  OG1 THR A  80       2.451  -8.079  16.087  1.00  5.11           O  
ATOM   1202  CG2 THR A  80       4.099  -7.344  14.469  1.00  5.11           C  
ATOM   1203  H   THR A  80       3.435  -4.398  14.140  1.00  4.07           H  
ATOM   1204  HA  THR A  80       1.500  -5.721  15.980  1.00  4.50           H  
ATOM   1205  HB  THR A  80       1.978  -7.350  14.203  1.00  6.13           H  
ATOM   1206  HG1 THR A  80       2.488  -9.023  15.753  1.00  6.13           H  
ATOM   1207 1HG2 THR A  80       4.195  -8.357  14.107  1.00  6.13           H  
ATOM   1208 2HG2 THR A  80       4.288  -6.647  13.651  1.00  6.13           H  
ATOM   1209 3HG2 THR A  80       4.810  -7.181  15.249  1.00  6.13           H  
ATOM   1210  N   GLY A  81       3.238  -6.320  17.746  1.00  3.79           N  
ATOM   1211  CA  GLY A  81       4.127  -6.364  18.907  1.00  4.19           C  
ATOM   1212  C   GLY A  81       4.753  -7.749  19.025  1.00  4.24           C  
ATOM   1213  O   GLY A  81       5.390  -8.078  20.026  1.00  4.62           O  
ATOM   1214  H   GLY A  81       2.426  -6.931  17.704  1.00  4.55           H  
ATOM   1215 1HA  GLY A  81       4.909  -5.612  18.805  1.00  5.03           H  
ATOM   1216 2HA  GLY A  81       3.564  -6.132  19.810  1.00  5.03           H  
ATOM   1217  N   THR A  82       4.475  -8.571  18.025  1.00  4.39           N  
ATOM   1218  CA  THR A  82       4.913  -9.958  17.855  1.00  5.01           C  
ATOM   1219  C   THR A  82       4.569 -10.426  16.448  1.00  5.53           C  
ATOM   1220  O   THR A  82       5.348 -10.210  15.524  1.00  6.08           O  
ATOM   1221  OXT THR A  82       3.368 -10.527  16.181  1.00  7.51           O  
ATOM   1222  CB  THR A  82       4.323 -10.927  18.918  1.00  6.39           C  
ATOM   1223  OG1 THR A  82       4.823 -10.600  20.229  1.00  6.39           O  
ATOM   1224  CG2 THR A  82       4.664 -12.375  18.596  1.00  6.39           C  
ATOM   1225  H   THR A  82       3.901  -8.181  17.285  1.00  5.27           H  
ATOM   1226  HA  THR A  82       5.996  -9.984  17.963  1.00  6.01           H  
ATOM   1227  HB  THR A  82       3.239 -10.814  18.925  1.00  7.67           H  
ATOM   1228  HG1 THR A  82       4.820  -9.639  20.345  1.00  7.67           H  
ATOM   1229 1HG2 THR A  82       4.225 -13.021  19.352  1.00  7.67           H  
ATOM   1230 2HG2 THR A  82       4.265 -12.645  17.619  1.00  7.67           H  
ATOM   1231 3HG2 THR A  82       5.742 -12.501  18.594  1.00  7.67           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 -449.96 44.28 350.428 -26.458 8.28852 17.8426 185.847 -193.89 -0.40501 -2.58367 -184.917 -22.4514 -58.3949 -7.82698 -11.1925 -16.3241 0 1.37353 6.3713 32.0766 59.5994 -11.1326 33.8558 -7.03541 -4.29702 42.4743 -214.431
LEU:NtermProteinFull_1 -3.16678 0.44363 0.40897 -0.46967 0.24419 0.12618 0.19929 -0.90871 -0.00177 -0.04113 -0.10629 1.03464 0 0 0 0 0 0.00219 0.04518 0.12661 0 0 0 0.18072 0 0.16191 -1.72085
VAL_2 -4.55874 0.48419 0.04011 -0.27418 0.15035 0.05542 0.4146 -1.15399 -0 -0 -0.87737 0.09883 0 0 0 0 0 -0.07731 0.00012 0.08148 0 -0.44992 0 1.9342 -0.28589 0.2443 -4.1738
THR_3 -3.95412 0.24888 5.20088 -0.1136 0.06062 0.0668 2.44032 -2.35504 -0.00177 -0.04113 -4.07321 -0.39595 0 0 -1.02069 -0.35178 0 -0.01371 0.00315 0.11479 0 -0.63296 4.1075 -1.0874 -0.31854 0.20524 -1.91172
GLU_4 -2.18511 0.2318 2.94319 -0.45705 0.25635 1.44079 1.3559 -1.31894 -0.02488 -0.14951 -1.9616 -3.03194 0 0 0 0 0 -0.082 0.0077 0 3.90422 -0.34709 0 -2.7348 -0.38681 0.24776 -2.29204
GLY_5 -2.11872 0.23736 2.99331 -5e-05 0 0 0.85897 -1.38193 -0.02488 -0.14951 -0.5349 -0.42019 0 0 0 0 0 -0.08986 0 0 0 0.28993 0 0.83697 -0.34153 0.17938 0.33435
ASP_6 -6.54434 0.92178 7.77925 -0.1117 0.00457 0.33554 4.10354 -3.58659 -0 -0 -5.6622 -0.30883 0 0 -1.02069 -1.03138 0 0.00205 0.06595 0 2.43121 -0.30932 0 -2.3716 -0.37724 0.33834 -5.34166
SER_7 -2.9149 0.22275 3.91128 -0.03801 0.00069 0.05288 1.99914 -1.81808 -0 -0 -1.77707 -0.44325 0 0 0 -0.65668 0 -0.04905 0.01418 0.1981 0 -0.35516 1.71999 -0.77834 -0.68453 0.52893 -0.86712
GLN_8 -2.7518 0.41275 2.68293 -0.71661 0.13384 0.84021 0.90984 -1.33959 -0 -0 -0.53652 -0.66255 0 0 0 -0.65668 0 -0.05413 0.04978 0 2.30082 -0.19531 0 -0.18838 -0.62189 0.39261 -0.00067
VAL_9 -5.2814 0.86189 2.17472 -0.30423 0.16021 0.05973 1.42659 -1.96609 -0 -0 -0.28434 -0.3648 0 0 0 0 0 -0.02679 6e-05 0.11336 0 -0.46646 0 1.9342 -0.43573 1.08792 -1.31117
PRO_10 -3.87535 0.78914 2.75396 -0.12739 0.00396 0.09383 2.1626 -1.55263 -0.00278 -0.02753 -2.13649 0.19554 0 0 0 0 0 -0.06733 0.0178 0.0978 0 -1.04472 0 -2.4119 -0.40059 1.29593 -4.23615
ALA_11 -4.0998 0.62928 2.01148 -0.02293 0 0 1.74941 -1.66005 -0 -0 -1.17025 -0.37637 0 0 0 0 0 0.13443 0 0 0 -0.22448 0 1.8394 -0.27449 0.54635 -0.91803
LEU_12 -9.91952 1.69646 2.69886 -0.50681 0.27424 0.13747 2.00647 -2.6684 -0 -0 -0.80436 0.18619 0 0 0 0 0 0.00671 0.40061 0.29787 0 -0.29473 0 0.18072 -0.16151 0.6327 -5.83703
ALA_13 -6.01569 0.63342 3.50982 -0.02252 0 0 2.84153 -2.54071 -0 -0 -1.69426 -0.37684 0 0 0 0 0 0.07505 0 0 0 -0.1956 0 1.8394 -0.4253 0.5707 -1.80101
ALA_14 -6.307 0.67867 3.70137 -0.01988 0 0 2.75544 -2.88438 -0 -0 -1.97161 -0.37477 0 0 0 0 0 0.14679 0 0 0 -0.17237 0 1.8394 -0.39392 0.31304 -2.68924
TRP_15 -10.5671 0.78895 4.74814 -1.12362 0.14533 0.3407 3.67529 -3.68469 -0.01135 -0.0607 -3.66148 -0.55589 0 0 0 -0.80029 0 0.22923 0.49335 0 1.56687 0.07476 0 1.6906 -0.29462 0.62298 -6.38349
MET_16 -11.0907 1.37806 5.58075 -0.52133 0.33619 0.03937 3.45033 -3.30924 -0.00653 -0.01943 -2.84484 -0.02134 0 0 0 0 0 0.00909 0.10789 1.94397 0 0.09035 0 0.60916 0.11238 0.7672 -3.38865
ARG_17 -6.46904 0.36492 6.5551 -0.43721 0.04671 0.21264 2.60681 -3.03758 -0 -0 -2.96845 0.35878 0 0 0 -0.6796 0 -0.00927 0.08404 2.10987 0 -0.06346 0 -1.2888 0.11827 0.51971 -1.97657
ALA_18 -5.19428 0.60587 1.95003 -0.02385 0 0 1.33032 -2.04655 -0 -0 -0.61407 -0.31314 0 0 0 0 0 0.03254 0 0 0 -0.26082 0 1.8394 -0.39944 0.54277 -2.55123
LEU_19 -6.70564 0.43084 3.23127 -0.62728 0.28253 0.24188 2.46474 -2.39518 -0 -0 -2.16282 -0.08567 0 0 0 0 0 0.14399 0.04675 2.2837 0 -0.21808 0 0.18072 -0.0171 0.95085 -1.9545
VAL_20 -8.69224 1.53996 2.31241 -0.33281 0.3232 0.07678 2.83127 -2.42927 -0.02521 -0.11972 -1.8562 -0.38524 0 0 0 0 0 -0.07335 0.02531 0.66208 0 0.0202 0 1.9342 0.09031 0.97894 -3.11938
ARG_21 -6.51004 0.49825 7.35972 -0.75479 0.10365 0.5152 3.60745 -3.17729 -0.00653 -0.01943 -4.40084 0.45147 0 0 0 -1.52208 0 -0.14734 0.07357 2.51462 0 -0.0728 0 -1.2888 -0.29935 0.68613 -2.38925
SER_22 -2.32318 0.37031 2.84096 -0.02855 0.01051 0.02734 1.14975 -1.2723 -7e-05 -0.0024 -1.22113 -0.05386 0 0 0 0 0 -0.05886 0.00094 0.60662 0 -0.21014 0.60186 -0.77834 -0.44215 0.40189 -0.38081
LEU_23 -6.353 0.83613 2.49839 -0.43274 0.20909 0.06301 2.15503 -1.99739 -0.01664 -0.08656 -0.77047 0.36917 0 0 0 0 0 0.06323 0.05197 0.32741 0 -0.17567 0 0.18072 -0.50909 0.84475 -2.74265
PRO_24 -3.76014 0.8442 1.45107 -0.12252 0 0.09048 1.17814 -1.01625 -0.00516 -0.04491 -0.67192 0.29193 0 0 0 0 0 -0.04658 0.01856 0.17582 0 -1.22458 0 -2.4119 -0.21522 0.98859 -4.48041
SER_25 -4.4127 0.46101 3.54228 -0.04596 0.01642 0.09225 1.25254 -1.97006 -0.00529 -0.04562 -0.88128 -0.18665 0 0 0 0 0 0.04904 0.04337 0.7614 0 0.16709 0.60001 -0.77834 1.84002 0.3949 0.89444
THR_26 -2.26753 0.0996 1.34436 -0.11423 0.08268 0.0604 0.41981 -0.89628 -0 -0 0.50585 -1.37414 0 0 0 0 0 0.03077 0.00033 0.20533 0 -0.63048 2.26293 -1.0874 1.73958 0.27446 0.65604
SER_27 -3.9408 0.33744 4.81437 -0.04354 0.00868 0.0861 2.71851 -2.17112 -0.0054 -0.05873 -2.32605 -0.52617 0 0 -0.12734 -0.54288 0 -0.07453 0.23887 0.05397 0 -0.06838 0.6001 -0.77834 0.74257 0.3369 -0.72578
TRP_28 -7.5173 0.53022 4.90305 -1.40305 0.23647 0.50698 1.9179 -2.71964 -0 -0 -1.43945 -0.56135 0 0 0 0 0 -0.06653 0 0 1.66974 0.01631 0 1.6906 0.60459 0.41129 -1.22016
SER_29 -3.83899 0.28574 4.15896 -0.02324 0 0.0213 1.19433 -2.04739 -0 -0 -0.66284 -0.36866 0 0 0 0 0 -0.03358 0.00141 0.48434 0 0.30145 0.60541 -0.77834 -0.25646 0.28524 -0.67131
ASP_30 -4.12212 0.14006 5.59269 -0.11065 0.00078 0.33129 2.66327 -2.43508 -0 -0 -3.77131 -0.66743 0 0 -0.12734 -0.54288 0 0.12001 0.00021 0 2.4249 -0.27576 0 -2.3716 -0.1731 0.17914 -3.14492
LEU_31 -9.25757 1.18331 5.2904 -0.52007 0.26323 0.13181 3.93855 -3.5211 -0.0054 -0.05873 -3.15517 0.17241 0 0 0 0 0 0.04954 0.38721 0.35423 0 -0.29322 0 0.18072 -0.28464 0.46002 -4.68445
CYS_32 -8.10464 0.67268 5.88896 -0.06441 0 0.05763 3.25488 -3.01349 -0 -0 -3.85281 -0.30473 0 0 0 0 0 0.0062 0.00469 0.7677 0 0.27302 0 3.6196 0.20319 0.62012 0.02856
GLU_33 -5.31082 0.22432 6.52264 -0.60587 0.10508 1.09747 2.74671 -2.85067 -0 -0 -3.02736 -0.63452 0 0 0 -1.21576 0 0.00726 0.00352 0 3.44281 -0.24007 0 -2.7348 0.1012 0.37373 -1.99511
THR_34 -5.94383 0.28646 6.01523 -0.20249 0.13745 0.07258 2.94199 -3.0164 -0 -0 -3.23088 -0.06111 0 0 0 0 0 -0.02071 0.00532 0.06284 0 -0.00238 2.31342 -1.0874 -0.17286 0.25295 -1.64982
SER_35 -7.51047 0.86035 6.16177 -0.03096 0.0003 0.02055 3.69697 -3.34719 -0.01166 -0.05581 -3.80384 -0.0197 0 0 0 0 0 -0.01117 0.00766 0.50262 0 0.31956 1.8585 -0.77834 0.11069 0.55238 -1.4778
LEU_36 -8.46409 0.6922 4.43996 -0.47641 0.19187 0.10661 2.5136 -2.95384 -0 -0 -2.56074 0.23529 0 0 0 0 0 -0.03581 0.05058 0.43233 0 -0.24373 0 0.18072 -0.0746 0.63921 -5.32686
ARG_37 -5.30419 0.21632 6.55366 -0.44246 0.05177 0.2203 3.00069 -2.8027 -0 -0 -3.22239 0.3535 0 0 0 -1.21576 0 -0.03141 0.40301 2.09432 0 -0.00839 0 -1.2888 -0.19996 0.52604 -1.09645
HIS_38 -6.22696 0.1902 5.41412 -0.41986 0.06596 0.38982 2.9534 -2.88758 -0 -0 -3.31855 -0.5568 0 0 0 0 0 -0.04211 0.00015 0 2.96784 0.00771 0 -0.45461 -0.15053 0.45013 -1.61768
LEU_39 -10.1988 1.41765 3.98399 -0.54454 0.43709 0.13367 2.73406 -3.23504 -0 -0 -2.63227 0.2739 0 0 0 0 0 -0.01325 0.01629 0.43176 0 -0.25443 0 0.18072 -0.1683 0.517 -6.92046
PHE_40 -7.63017 0.45234 4.46384 -1.01956 0.1102 0.42291 2.67895 -2.78055 -0.01166 -0.05581 -3.04068 0.075 0 0 0 0 0 -0.01087 0.2448 0 2.03197 -0.17711 0 1.0402 -0.12781 0.77679 -2.55723
GLU_41 -4.75603 0.15535 6.32882 -0.44532 0.06428 0.85683 2.69968 -2.82698 -0 -0 -3.226 -0.45387 0 0 0 -0.81421 0 0.00971 0.05312 0 3.32049 -0.29538 0 -2.7348 -0.30844 0.5112 -1.86155
THR_42 -5.46163 0.2054 5.07387 -0.19408 0.08522 0.06659 2.8409 -2.6288 -0 -0 -2.98063 -0.06523 0 0 -0.64898 0 0 0.17302 4e-05 0.05744 0 -0.0197 2.30147 -1.0874 -0.18576 0.25423 -2.21402
PHE_43 -10.7272 1.97492 3.977 -1.07148 0.09216 0.33533 2.43179 -3.05186 -0 -0 -2.19432 -0.07951 0 0 0 0 0 -0.01091 0.42292 0 1.83204 -0.44113 0 1.0402 0.09927 0.55078 -4.82004
ARG_44 -4.52807 0.21189 5.31503 -0.94797 0.15125 0.64883 2.35566 -2.38254 -0.00688 -0.04452 -2.8621 -0.0233 0 0 0 -0.81421 0 -0.0654 0.09507 2.79792 0 -0.20022 0 -1.2888 -0.18256 0.61605 -1.15486
SER_45 -3.04433 0.17549 4.2879 -0.04462 0.00034 0.06418 2.1246 -1.96906 -0 -0 -2.78106 -0.3232 0 0 -1.13796 0 0 0.04148 0.46355 0.23848 0 -0.32627 2.18093 -0.77834 -0.54299 0.47759 -0.89328
ASP_46 -5.50855 0.41864 7.2495 -0.20858 0.07446 0.65817 3.88742 -3.31786 -0.02711 -0.14751 -4.72021 -1.40786 0 0 -0.63717 -0.80029 0 0.03802 0.05444 0 2.10256 -0.75409 0 -2.3716 -0.43983 0.44447 -5.41302
GLN_47 -2.30379 0.15493 3.07649 -0.7257 0.11687 0.8638 1.26674 -1.47813 -0.00688 -0.04452 -0.44828 -0.55948 0 0 -0.48898 0 0 0.00222 0.15893 0 2.42968 -0.19463 0 -0.18838 -0.38531 0.25599 1.50157
ALA_48 -1.82936 0.24317 2.04208 -0.0272 0.0039 0 1.09968 -1.13826 -0.00734 -0.02195 -1.8473 -0.43388 0 0 -0.63717 0 0 -0.05103 0 0 0 0.08312 0 1.8394 -0.59596 0.15811 -1.11999
VAL_49 -5.17819 0.65201 2.78876 -0.28091 0.21795 0.05915 1.46054 -2.00571 -0.00828 -0.04383 -0.6271 -0.13294 0 0 0 0 0 0.03963 0.00031 0.21362 0 -0.63285 0 1.9342 -0.50851 0.24363 -1.80852
ASP_50 -4.10747 0.36022 5.88244 -0.15422 0.00149 0.46063 3.19258 -2.65565 -0.00734 -0.02195 -5.1743 -0.86245 0 0 -0.8713 -0.59665 0 -0.02001 0.00011 0 3.3842 0.03666 0 -2.3716 -0.39695 0.33899 -3.58258
GLN_51 -5.25154 0.392 6.02267 -0.92004 0.19477 1.05697 2.42355 -2.8198 -0 -0 -2.18352 -1.06707 0 0 0 -0.98213 0 0.00879 0.1181 0 2.87624 -0.21721 0 -0.18838 -0.35401 0.40505 -0.48556
SER_52 -3.55332 0.18089 4.73718 -0.03713 0.0001 0.04413 2.55086 -2.22054 -0 -0 -4.37297 -0.41264 0 0 -0.8713 -0.59665 0 0.02287 0.02116 0.20282 0 -0.05 1.76169 -0.77834 -0.49728 0.42533 -3.44315
GLY_53 -4.36051 0.33099 4.65211 -6e-05 0 0 2.79762 -2.43136 -0 -0 -1.7217 -0.41677 0 0 0 0 0 0.12388 0 0 0 0.81106 0 0.83697 0.20432 0.34919 1.17576
ARG_54 -8.73542 0.52043 8.81586 -0.71353 0.10707 0.45649 3.76489 -4.17316 -0.01883 -0.10368 -4.9253 0.2901 0 0 0 -0.98213 0 0.07473 0.11653 1.43923 0 -0.08033 0 -1.2888 0.34707 0.42726 -4.66153
ALA_55 -4.35864 0.16074 4.74346 -0.0206 0 0 2.4211 -2.53984 -0.0043 -0.02995 -1.96644 -0.33652 0 0 0 0 0 -0.02356 0 0 0 -0.06628 0 1.8394 -0.24198 0.38236 -0.04104
THR_56 -4.67927 0.13221 5.39973 -0.20641 0.15678 0.07538 3.20082 -2.69412 -0 -0 -4.59267 -0.10608 0 0 0 0 0 0.02522 1e-05 0.07204 0 -0.01603 2.27524 -1.0874 -0.00125 0.21511 -1.8307
CYS_57 -8.27162 1.14863 4.89531 -0.03999 0.00023 0.01722 2.90924 -2.81029 -0 -0 -2.68173 -0.24773 0 0 0 0 0 0.03984 0.10239 0.27672 0 0.28866 0 3.6196 0.14925 0.50321 -0.10104
THR_58 -4.2409 0.17336 4.18622 -0.20486 0.13304 0.07451 1.86797 -2.0379 -0 -0 -2.29481 -0.06668 0 0 0 0 0 -0.01471 0.0083 0.09127 0 0.0134 2.27838 -1.0874 0.11582 0.51949 -0.4855
LEU_59 -3.15096 0.10744 2.93863 -0.49226 0.21997 0.1139 1.17697 -1.53131 -0 -0 -0.54549 0.26251 0 0 0 0 0 -0.03581 0.08464 0.52625 0 -0.21236 0 0.18072 0.17782 0.47307 0.29373
ALA_60 -3.37032 0.1105 3.75057 -0.02154 0 0 2.41736 -2.00712 -0.0043 -0.02995 -3.0938 -0.29777 0 0 0 0 0 -0.02254 0 0 0 0.54477 0 1.8394 0.69624 0.46699 0.97849
GLY_61 -4.62252 0.6679 4.70489 -5e-05 0 0 2.80355 -2.44446 -0 -0 -1.55724 -0.38475 0 0 0 0 0 -0.07207 0 0 0 0.31402 0 0.83697 1.03728 0.24583 1.52937
LEU_62 -6.09556 0.39771 4.07865 -0.63555 0.34702 0.26154 2.404 -2.49603 -0 -0 -2.42446 -0.17089 0 0 0 0 0 0.03262 0.16523 1.3316 0 -0.19287 0 0.18072 0.48179 0.3332 -2.00128
VAL_63 -4.37219 0.27085 4.45547 -0.30388 0.20355 0.06887 1.87341 -2.33895 -0 -0 -1.15011 -0.11825 0 0 0 0 0 -0.00589 0.0088 0.07563 0 -0.28427 0 1.9342 -0.08711 0.31513 0.54529
THR_64 -5.52215 0.48323 5.69271 -0.20077 0.08472 0.07118 2.99562 -2.77471 -0.01416 -0.15028 -3.81797 -0.07461 0 0 0 0 0 0.03966 0.0013 0.09655 0 0.05997 2.32833 -1.0874 -0.04211 0.31089 -1.52
LEU_65 -10.8145 1.67834 4.72541 -0.52896 0.22292 0.12698 3.16948 -3.44044 -0.02262 -0.11881 -2.61796 0.23612 0 0 0 0 0 -0.03888 0.09647 0.47742 0 -0.23986 0 0.18072 -0.08748 1.40685 -5.58875
GLN_66 -6.13955 0.55929 5.55141 -0.37836 0.0651 0.23765 2.46465 -2.75956 -0.00049 -0.01011 -1.74835 -0.57291 0 0 0 0 0 0.01062 0.02906 0 3.21347 0.03299 0 -0.18838 -0.06278 1.33647 1.64021
GLN_67 -4.00466 0.25 4.80683 -0.2593 0.04797 0.20003 1.81024 -2.2738 -0.01416 -0.15028 -1.54926 -0.4657 0 0 0 0 0 -0.03876 0.01684 0 2.67453 -0.00885 0 -0.18838 -0.00908 0.27427 1.1185
CYS_68 -5.69217 0.45351 4.75588 -0.05106 7e-05 0.01807 2.58832 -2.39304 -0 -0 -3.55123 0.00716 0 0 0 0 0 0.00174 0.03085 0.27879 0 0.28281 0 3.6196 0.01966 0.40504 0.77402
LEU_69 -11.6054 1.55286 4.75896 -0.4976 0.23803 0.11209 3.01803 -3.33478 -0 -0 -2.84827 0.26471 0 0 0 0 0 0.06067 0.21005 0.48443 0 -0.24565 0 0.18072 -0.01114 0.67694 -6.98538
ASP_70 -5.38415 0.32875 6.39474 -0.10269 0.00418 0.30397 2.38738 -2.86678 -0.02312 -0.12891 -2.84438 -0.53591 0 0 -0.63443 0 0 0.29138 0.00439 0 1.70915 0.12445 0 -2.3716 -0.1774 0.65248 -2.86852
GLY_71 -3.61282 0.5055 4.63786 -5e-05 0 0 2.05823 -2.28334 -0 -0 -1.6868 -0.36159 0 0 0 0 0 0.2241 0 0 0 0.14238 0 0.83697 0.79557 0.48634 1.74235
PHE_72 -10.7574 1.11958 5.27052 -0.82112 0.13188 0.30479 2.60589 -3.3126 -0.02512 -0.16801 -2.28652 -0.04014 0 0 0 0 0 -0.00666 0.25952 0 2.22472 -0.41894 0 1.0402 1.01852 0.60081 -3.26011
LEU_73 -8.7323 0.8947 2.42998 -0.52511 0.25256 0.14451 1.83464 -2.33082 -0 -0 -1.33505 0.22102 0 0 0 0 0 -0.10173 0.17346 0.24 0 0.01471 0 0.18072 0.08991 0.64173 -5.90708
GLN_74 -4.23598 0.324 4.15824 -0.28316 0.05222 0.26518 1.7176 -1.94511 -0 -0 -2.37255 -0.74785 0 0 -0.63443 0 0 -0.03888 0.06527 0 3.27546 -0.00034 0 -0.18838 -0.06895 0.49564 -0.16202
GLN_75 -4.87367 0.70437 5.16228 -0.23922 0.05281 0.18772 2.29835 -2.49353 -0.01369 -0.0862 -0.90092 -0.48163 0 0 0 0 0 -0.02437 0.18632 0 2.31786 0.19894 0 -0.18838 0.38349 0.38767 2.5782
ASP_76 -1.26141 0.13988 1.67991 -0.12177 0.01741 0.37569 0.36575 -0.80137 -0 -0 0.186 -0.32439 0 0 0 0 0 -0.06417 0.01658 0 2.54517 -0.40325 0 -2.3716 0.15805 0.30316 0.43962
SER_77 -3.43399 0.50998 2.95963 -0.0278 0.00254 0.02508 0.98524 -1.46683 -0.01422 -0.09373 -0.96379 -0.22298 0 0 0 0 0 0.12023 0.02701 0.89619 0 -0.29841 0.60009 -0.77834 -0.61976 0.21845 -1.57542
ILE_78 -7.71362 0.6295 3.50101 -0.50409 0.19404 0.09983 2.26353 -2.64482 -0.0028 -0.01192 -0.07787 0.06086 0 0 0 0 0 0.78079 0.11138 1.45595 0 -0.7066 0 0.73287 -0.56154 0.83474 -1.55874
ASP_79 -2.71648 0.0909 4.22817 -0.12465 0.04212 0.39294 1.92246 -1.68986 -0.00816 -0.07131 -3.52452 -0.44889 0 0 0 -1.52208 0 -0.03432 0.00718 0 2.95341 -0.36776 0 -2.3716 -0.45489 1.25345 -2.44388
THR_80 -4.33784 0.39075 3.72548 -0.21067 0.12997 0.08508 1.94368 -2.02512 -0.00822 -0.06961 -1.77607 -1.2873 0 0 -0.72469 0 0 0.04055 0.04985 1.62161 0 -0.48553 2.3567 -1.0874 -0.51449 0.8585 -1.32478
GLY_81 -1.5142 0.10724 1.47576 -8e-05 0 0 0.60567 -0.75699 -0 -0 -1.05376 -0.35979 0 0 -0.44266 0 0 -0.1311 0 0 0 0.62547 0 0.83697 0.12217 0.59288 0.10757
THR:CtermProteinFull_82 -3.6908 0.2126 4.68237 -0.22897 0.12532 0.14131 2.5429 -2.14739 -0 -0 -4.59385 -0.56811 0 0 -1.16736 0 0 0 0.29782 1.39774 0 0 3.10324 -1.0874 0.37475 0.72646 0.12063
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

