REMARK ID 640607 DOMAINID 634209 MODEL 1 test_des6
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 46.029
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 1.507733
REMARK    SCORE         p_aa_pp:         -11.518
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -154.958
REMARK    SCORE fa_intra_sol_xover4:          15.094
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:          -4.475
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.185
REMARK    SCORE        hbond_sc:          -6.856
REMARK    SCORE          fa_atr:        -309.330
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          83.625
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          26.018
REMARK    SCORE           score:        -154.958
REMARK    SCORE          fa_sol:         237.153
REMARK    SCORE     hbond_sr_bb:         -46.621
REMARK    SCORE    fa_intra_rep:           0.555
REMARK    SCORE          fa_rep:          25.102
REMARK    SCORE             ref:         -19.983
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -118.346
REMARK    SCORE     rama_prepro:         -13.283
REMARK    SCORE     lk_ball_wtd:         -11.907
REMARK    SCORE     hbond_lr_bb:           0.000
ATOM      1  N   SER A   1      -0.623   1.079   1.069  1.00  5.170          N  
ATOM      2  CA  SER A   1       0.656   0.641   0.532  1.00  4.760          C  
ATOM      3  C   SER A   1       1.612   1.807   0.359  1.00  3.650          C  
ATOM      4  O   SER A   1       1.264   2.817  -0.251  1.00  3.610          O  
ATOM      5  CB  SER A   1       0.433  -0.045  -0.796  1.00  6.830          C  
ATOM      6  OG  SER A   1      -0.329  -1.200  -0.619  1.00  6.830          O  
ATOM      7 1H   SER A   1      -1.341   0.441   0.754  1.00  6.200          H  
ATOM      8 2H   SER A   1      -0.584   1.077   2.078  1.00  6.200          H  
ATOM      9 3H   SER A   1      -0.826   2.011   0.738  1.00  6.200          H  
ATOM     10  HA  SER A   1       1.104  -0.067   1.232  1.00  5.710          H  
ATOM     11 1HB  SER A   1      -0.076   0.633  -1.481  1.00  8.190          H  
ATOM     12 2HB  SER A   1       1.397  -0.298  -1.245  1.00  8.190          H  
ATOM     13  HG  SER A   1      -0.425  -1.590  -1.495  1.00  8.190          H  
ATOM     14  N   GLU A   2       2.813   1.657   0.911  1.00  3.260          N  
ATOM     15  CA  GLU A   2       3.875   2.659   0.829  1.00  2.700          C  
ATOM     16  C   GLU A   2       4.352   2.868  -0.608  1.00  2.300          C  
ATOM     17  O   GLU A   2       4.686   3.982  -1.012  1.00  2.680          O  
ATOM     18  CB  GLU A   2       5.046   2.217   1.708  1.00  4.000          C  
ATOM     19  CG  GLU A   2       4.720   2.167   3.206  1.00  4.000          C  
ATOM     20  CD  GLU A   2       3.962   0.910   3.611  1.00  4.000          C  
ATOM     21  OE1 GLU A   2       3.720   0.076   2.753  1.00  4.000          O  
ATOM     22  OE2 GLU A   2       3.611   0.794   4.755  1.00  4.000          O  
ATOM     23  H   GLU A   2       3.013   0.798   1.428  1.00  3.910          H  
ATOM     24  HA  GLU A   2       3.487   3.606   1.202  1.00  3.240          H  
ATOM     25 1HB  GLU A   2       5.387   1.229   1.398  1.00  4.800          H  
ATOM     26 2HB  GLU A   2       5.879   2.906   1.571  1.00  4.800          H  
ATOM     27 1HG  GLU A   2       5.651   2.214   3.771  1.00  4.800          H  
ATOM     28 2HG  GLU A   2       4.126   3.042   3.464  1.00  4.800          H  
ATOM     29  N   LYS A   3       4.401   1.775  -1.362  1.00  1.990          N  
ATOM     30  CA  LYS A   3       4.827   1.781  -2.747  1.00  1.890          C  
ATOM     31  C   LYS A   3       3.648   2.102  -3.668  1.00  1.460          C  
ATOM     32  O   LYS A   3       2.627   1.424  -3.571  1.00  1.560          O  
ATOM     33  CB  LYS A   3       5.362   0.393  -3.114  1.00  2.690          C  
ATOM     34  CG  LYS A   3       5.871   0.259  -4.532  1.00  2.690          C  
ATOM     35  CD  LYS A   3       6.363  -1.148  -4.830  1.00  2.690          C  
ATOM     36  CE  LYS A   3       6.729  -1.284  -6.307  1.00  2.690          C  
ATOM     37  NZ  LYS A   3       7.147  -2.669  -6.665  1.00  2.690          N  
ATOM     38  H   LYS A   3       4.138   0.898  -0.938  1.00  2.390          H  
ATOM     39  HA  LYS A   3       5.626   2.501  -2.857  1.00  2.270          H  
ATOM     40 1HB  LYS A   3       6.175   0.128  -2.439  1.00  3.220          H  
ATOM     41 2HB  LYS A   3       4.570  -0.343  -2.979  1.00  3.220          H  
ATOM     42 1HG  LYS A   3       5.069   0.471  -5.219  1.00  3.220          H  
ATOM     43 2HG  LYS A   3       6.673   0.973  -4.707  1.00  3.220          H  
ATOM     44 1HD  LYS A   3       7.236  -1.376  -4.218  1.00  3.220          H  
ATOM     45 2HD  LYS A   3       5.573  -1.864  -4.598  1.00  3.220          H  
ATOM     46 1HE  LYS A   3       5.856  -1.015  -6.910  1.00  3.220          H  
ATOM     47 2HE  LYS A   3       7.542  -0.599  -6.537  1.00  3.220          H  
ATOM     48 1HZ  LYS A   3       7.368  -2.705  -7.658  1.00  3.220          H  
ATOM     49 2HZ  LYS A   3       7.957  -2.935  -6.131  1.00  3.220          H  
ATOM     50 3HZ  LYS A   3       6.384  -3.313  -6.469  1.00  3.220          H  
ATOM     51  N   PRO A   4       3.711   3.138  -4.529  1.00  1.500          N  
ATOM     52  CA  PRO A   4       2.690   3.426  -5.517  1.00  1.380          C  
ATOM     53  C   PRO A   4       2.598   2.190  -6.385  1.00  1.040          C  
ATOM     54  O   PRO A   4       3.638   1.647  -6.746  1.00  1.180          O  
ATOM     55  CB  PRO A   4       3.273   4.623  -6.276  1.00  2.070          C  
ATOM     56  CG  PRO A   4       4.214   5.276  -5.281  1.00  2.070          C  
ATOM     57  CD  PRO A   4       4.807   4.119  -4.487  1.00  2.070          C  
ATOM     58  HA  PRO A   4       1.734   3.650  -5.020  1.00  1.660          H  
ATOM     59 1HB  PRO A   4       3.784   4.276  -7.188  1.00  2.480          H  
ATOM     60 2HB  PRO A   4       2.461   5.290  -6.602  1.00  2.480          H  
ATOM     61 1HG  PRO A   4       4.982   5.862  -5.810  1.00  2.480          H  
ATOM     62 2HG  PRO A   4       3.662   5.982  -4.643  1.00  2.480          H  
ATOM     63 1HD  PRO A   4       5.709   3.718  -4.974  1.00  2.480          H  
ATOM     64 2HD  PRO A   4       4.991   4.477  -3.462  1.00  2.480          H  
ATOM     65  N   LEU A   5       1.410   1.765  -6.768  1.00  1.050          N  
ATOM     66  CA  LEU A   5       1.334   0.556  -7.578  1.00  1.060          C  
ATOM     67  C   LEU A   5       0.904   0.796  -9.013  1.00  1.020          C  
ATOM     68  O   LEU A   5       0.108   1.699  -9.293  1.00  1.260          O  
ATOM     69  CB  LEU A   5       0.377  -0.423  -6.922  1.00  1.480          C  
ATOM     70  CG  LEU A   5       0.660  -0.853  -5.478  1.00  1.480          C  
ATOM     71  CD1 LEU A   5      -0.457  -1.817  -5.077  1.00  1.480          C  
ATOM     72  CD2 LEU A   5       2.061  -1.486  -5.336  1.00  1.480          C  
ATOM     73  H   LEU A   5       0.569   2.246  -6.481  1.00  1.260          H  
ATOM     74  HA  LEU A   5       2.323   0.101  -7.626  1.00  1.270          H  
ATOM     75 1HB  LEU A   5      -0.576   0.068  -6.889  1.00  1.780          H  
ATOM     76 2HB  LEU A   5       0.292  -1.303  -7.536  1.00  1.780          H  
ATOM     77  HG  LEU A   5       0.612   0.018  -4.819  1.00  1.780          H  
ATOM     78 1HD1 LEU A   5      -0.310  -2.128  -4.046  1.00  1.780          H  
ATOM     79 2HD1 LEU A   5      -1.421  -1.320  -5.171  1.00  1.780          H  
ATOM     80 3HD1 LEU A   5      -0.433  -2.691  -5.734  1.00  1.780          H  
ATOM     81 1HD2 LEU A   5       2.217  -1.774  -4.299  1.00  1.780          H  
ATOM     82 2HD2 LEU A   5       2.149  -2.354  -5.967  1.00  1.780          H  
ATOM     83 3HD2 LEU A   5       2.828  -0.764  -5.615  1.00  1.780          H  
ATOM     84  N   THR A   6       1.397  -0.051  -9.912  1.00  0.880          N  
ATOM     85  CA  THR A   6       1.003  -0.017 -11.319  1.00  0.960          C  
ATOM     86  C   THR A   6      -0.305  -0.768 -11.479  1.00  0.910          C  
ATOM     87  O   THR A   6      -0.710  -1.518 -10.593  1.00  0.790          O  
ATOM     88  CB  THR A   6       2.059  -0.673 -12.231  1.00  1.310          C  
ATOM     89  OG1 THR A   6       2.135  -2.089 -11.948  1.00  1.310          O  
ATOM     90  CG2 THR A   6       3.414  -0.041 -11.955  1.00  1.310          C  
ATOM     91  H   THR A   6       2.083  -0.754  -9.593  1.00  1.060          H  
ATOM     92  HA  THR A   6       0.854   1.020 -11.623  1.00  1.150          H  
ATOM     93  HB  THR A   6       1.790  -0.527 -13.274  1.00  1.570          H  
ATOM     94  HG1 THR A   6       2.767  -2.499 -12.560  1.00  1.570          H  
ATOM     95 1HG2 THR A   6       4.167  -0.501 -12.594  1.00  1.570          H  
ATOM     96 2HG2 THR A   6       3.363   1.027 -12.164  1.00  1.570          H  
ATOM     97 3HG2 THR A   6       3.690  -0.191 -10.912  1.00  1.570          H  
ATOM     98  N   LEU A   7      -0.963  -0.667 -12.631  1.00  1.070          N  
ATOM     99  CA  LEU A   7      -2.226  -1.395 -12.738  1.00  1.090          C  
ATOM    100  C   LEU A   7      -2.080  -2.887 -12.474  1.00  0.980          C  
ATOM    101  O   LEU A   7      -2.915  -3.469 -11.776  1.00  0.920          O  
ATOM    102  CB  LEU A   7      -2.879  -1.189 -14.108  1.00  1.520          C  
ATOM    103  CG  LEU A   7      -4.234  -1.952 -14.346  1.00  1.520          C  
ATOM    104  CD1 LEU A   7      -5.302  -1.500 -13.322  1.00  1.520          C  
ATOM    105  CD2 LEU A   7      -4.705  -1.676 -15.768  1.00  1.520          C  
ATOM    106  H   LEU A   7      -0.629  -0.073 -13.377  1.00  1.280          H  
ATOM    107  HA  LEU A   7      -2.889  -0.987 -11.981  1.00  1.310          H  
ATOM    108 1HB  LEU A   7      -3.067  -0.126 -14.246  1.00  1.820          H  
ATOM    109 2HB  LEU A   7      -2.180  -1.516 -14.876  1.00  1.820          H  
ATOM    110  HG  LEU A   7      -4.082  -3.027 -14.220  1.00  1.820          H  
ATOM    111 1HD1 LEU A   7      -6.231  -2.043 -13.510  1.00  1.820          H  
ATOM    112 2HD1 LEU A   7      -4.977  -1.717 -12.306  1.00  1.820          H  
ATOM    113 3HD1 LEU A   7      -5.479  -0.433 -13.423  1.00  1.820          H  
ATOM    114 1HD2 LEU A   7      -5.639  -2.209 -15.951  1.00  1.820          H  
ATOM    115 2HD2 LEU A   7      -4.866  -0.605 -15.900  1.00  1.820          H  
ATOM    116 3HD2 LEU A   7      -3.948  -2.018 -16.473  1.00  1.820          H  
ATOM    117  N   ARG A   8      -1.050  -3.532 -13.032  1.00  1.010          N  
ATOM    118  CA  ARG A   8      -0.914  -4.953 -12.755  1.00  0.970          C  
ATOM    119  C   ARG A   8      -0.663  -5.175 -11.276  1.00  0.780          C  
ATOM    120  O   ARG A   8      -1.294  -6.029 -10.669  1.00  0.730          O  
ATOM    121  CB  ARG A   8       0.196  -5.607 -13.563  1.00  1.370          C  
ATOM    122  CG  ARG A   8      -0.110  -5.790 -15.050  1.00  1.370          C  
ATOM    123  CD  ARG A   8       0.877  -6.706 -15.703  1.00  1.370          C  
ATOM    124  NE  ARG A   8       2.217  -6.141 -15.684  1.00  1.370          N  
ATOM    125  CZ  ARG A   8       2.759  -5.326 -16.612  1.00  1.370          C  
ATOM    126  NH1 ARG A   8       2.099  -4.963 -17.703  1.00  1.370          N  
ATOM    127  NH2 ARG A   8       3.980  -4.894 -16.386  1.00  1.370          N  
ATOM    128  H   ARG A   8      -0.390  -3.035 -13.608  1.00  1.210          H  
ATOM    129  HA  ARG A   8      -1.849  -5.445 -13.021  1.00  1.160          H  
ATOM    130 1HB  ARG A   8       1.107  -5.014 -13.476  1.00  1.650          H  
ATOM    131 2HB  ARG A   8       0.412  -6.593 -13.146  1.00  1.650          H  
ATOM    132 1HG  ARG A   8      -1.106  -6.224 -15.166  1.00  1.650          H  
ATOM    133 2HG  ARG A   8      -0.075  -4.823 -15.550  1.00  1.650          H  
ATOM    134 1HD  ARG A   8       0.902  -7.654 -15.160  1.00  1.650          H  
ATOM    135 2HD  ARG A   8       0.589  -6.900 -16.733  1.00  1.650          H  
ATOM    136  HE  ARG A   8       2.822  -6.358 -14.873  1.00  1.650          H  
ATOM    137 1HH1 ARG A   8       1.163  -5.298 -17.868  1.00  1.650          H  
ATOM    138 2HH1 ARG A   8       2.536  -4.349 -18.376  1.00  1.650          H  
ATOM    139 1HH2 ARG A   8       4.433  -5.194 -15.505  1.00  1.650          H  
ATOM    140 2HH2 ARG A   8       4.446  -4.281 -17.036  1.00  1.650          H  
ATOM    141  N   GLU A   9       0.191  -4.368 -10.646  1.00  0.720          N  
ATOM    142  CA  GLU A   9       0.447  -4.588  -9.226  1.00  0.620          C  
ATOM    143  C   GLU A   9      -0.818  -4.439  -8.380  1.00  0.540          C  
ATOM    144  O   GLU A   9      -1.036  -5.227  -7.455  1.00  0.510          O  
ATOM    145  CB  GLU A   9       1.529  -3.646  -8.733  1.00  0.910          C  
ATOM    146  CG  GLU A   9       2.926  -3.965  -9.225  1.00  0.910          C  
ATOM    147  CD  GLU A   9       3.926  -2.903  -8.869  1.00  0.910          C  
ATOM    148  OE1 GLU A   9       3.547  -1.750  -8.796  1.00  0.910          O  
ATOM    149  OE2 GLU A   9       5.073  -3.239  -8.643  1.00  0.910          O  
ATOM    150  H   GLU A   9       0.701  -3.641 -11.154  1.00  0.860          H  
ATOM    151  HA  GLU A   9       0.811  -5.607  -9.103  1.00  0.740          H  
ATOM    152 1HB  GLU A   9       1.291  -2.649  -9.058  1.00  1.090          H  
ATOM    153 2HB  GLU A   9       1.536  -3.658  -7.657  1.00  1.090          H  
ATOM    154 1HG  GLU A   9       3.243  -4.910  -8.787  1.00  1.090          H  
ATOM    155 2HG  GLU A   9       2.904  -4.095 -10.307  1.00  1.090          H  
ATOM    156  N   ILE A  10      -1.680  -3.479  -8.727  1.00  0.580          N  
ATOM    157  CA  ILE A  10      -2.926  -3.260  -8.001  1.00  0.600          C  
ATOM    158  C   ILE A  10      -3.842  -4.464  -8.141  1.00  0.580          C  
ATOM    159  O   ILE A  10      -4.389  -4.959  -7.142  1.00  0.540          O  
ATOM    160  CB  ILE A  10      -3.673  -2.016  -8.544  1.00  0.830          C  
ATOM    161  CG1 ILE A  10      -2.860  -0.772  -8.227  1.00  0.830          C  
ATOM    162  CG2 ILE A  10      -5.097  -1.933  -7.938  1.00  0.830          C  
ATOM    163  CD1 ILE A  10      -3.268   0.476  -8.954  1.00  0.830          C  
ATOM    164  H   ILE A  10      -1.416  -2.853  -9.496  1.00  0.700          H  
ATOM    165  HA  ILE A  10      -2.697  -3.116  -6.947  1.00  0.720          H  
ATOM    166  HB  ILE A  10      -3.744  -2.088  -9.631  1.00  1.000          H  
ATOM    167 1HG1 ILE A  10      -2.915  -0.584  -7.158  1.00  1.000          H  
ATOM    168 2HG1 ILE A  10      -1.846  -0.973  -8.491  1.00  1.000          H  
ATOM    169 1HG2 ILE A  10      -5.616  -1.067  -8.327  1.00  1.000          H  
ATOM    170 2HG2 ILE A  10      -5.678  -2.818  -8.193  1.00  1.000          H  
ATOM    171 3HG2 ILE A  10      -5.024  -1.854  -6.851  1.00  1.000          H  
ATOM    172 1HD1 ILE A  10      -2.599   1.288  -8.662  1.00  1.000          H  
ATOM    173 2HD1 ILE A  10      -3.181   0.311 -10.023  1.00  1.000          H  
ATOM    174 3HD1 ILE A  10      -4.286   0.749  -8.711  1.00  1.000          H  
ATOM    175  N   GLU A  11      -4.038  -4.908  -9.389  1.00  0.670          N  
ATOM    176  CA  GLU A  11      -4.914  -6.028  -9.689  1.00  0.710          C  
ATOM    177  C   GLU A  11      -4.411  -7.334  -9.103  1.00  0.640          C  
ATOM    178  O   GLU A  11      -5.209  -8.130  -8.590  1.00  0.650          O  
ATOM    179  CB  GLU A  11      -5.076  -6.162 -11.206  1.00  0.980          C  
ATOM    180  CG  GLU A  11      -5.929  -5.067 -11.854  1.00  0.980          C  
ATOM    181  CD  GLU A  11      -7.371  -5.182 -11.465  1.00  0.980          C  
ATOM    182  OE1 GLU A  11      -7.900  -6.270 -11.599  1.00  0.980          O  
ATOM    183  OE2 GLU A  11      -7.950  -4.218 -11.035  1.00  0.980          O  
ATOM    184  H   GLU A  11      -3.559  -4.429 -10.159  1.00  0.800          H  
ATOM    185  HA  GLU A  11      -5.890  -5.817  -9.254  1.00  0.850          H  
ATOM    186 1HB  GLU A  11      -4.087  -6.123 -11.672  1.00  1.170          H  
ATOM    187 2HB  GLU A  11      -5.510  -7.128 -11.447  1.00  1.170          H  
ATOM    188 1HG  GLU A  11      -5.552  -4.096 -11.533  1.00  1.170          H  
ATOM    189 2HG  GLU A  11      -5.830  -5.126 -12.937  1.00  1.170          H  
ATOM    190  N   LEU A  12      -3.091  -7.542  -9.134  1.00  0.620          N  
ATOM    191  CA  LEU A  12      -2.521  -8.746  -8.585  1.00  0.640          C  
ATOM    192  C   LEU A  12      -2.684  -8.726  -7.090  1.00  0.560          C  
ATOM    193  O   LEU A  12      -3.267  -9.633  -6.523  1.00  0.620          O  
ATOM    194  CB  LEU A  12      -1.009  -8.838  -8.894  1.00  0.890          C  
ATOM    195  CG  LEU A  12      -0.540  -9.091 -10.369  1.00  0.890          C  
ATOM    196  CD1 LEU A  12       0.966  -8.877 -10.454  1.00  0.890          C  
ATOM    197  CD2 LEU A  12      -0.867 -10.488 -10.788  1.00  0.890          C  
ATOM    198  H   LEU A  12      -2.483  -6.858  -9.582  1.00  0.740          H  
ATOM    199  HA  LEU A  12      -3.050  -9.608  -8.982  1.00  0.770          H  
ATOM    200 1HB  LEU A  12      -0.556  -7.898  -8.576  1.00  1.070          H  
ATOM    201 2HB  LEU A  12      -0.590  -9.630  -8.282  1.00  1.070          H  
ATOM    202  HG  LEU A  12      -1.029  -8.396 -11.042  1.00  1.070          H  
ATOM    203 1HD1 LEU A  12       1.290  -9.050 -11.478  1.00  1.070          H  
ATOM    204 2HD1 LEU A  12       1.210  -7.852 -10.168  1.00  1.070          H  
ATOM    205 3HD1 LEU A  12       1.475  -9.571  -9.791  1.00  1.070          H  
ATOM    206 1HD2 LEU A  12      -0.517 -10.642 -11.803  1.00  1.070          H  
ATOM    207 2HD2 LEU A  12      -0.382 -11.194 -10.127  1.00  1.070          H  
ATOM    208 3HD2 LEU A  12      -1.929 -10.620 -10.752  1.00  1.070          H  
ATOM    209  N   ASN A  13      -2.318  -7.637  -6.425  1.00  0.500          N  
ATOM    210  CA  ASN A  13      -2.409  -7.660  -4.976  1.00  0.510          C  
ATOM    211  C   ASN A  13      -3.832  -7.899  -4.476  1.00  0.490          C  
ATOM    212  O   ASN A  13      -4.036  -8.651  -3.513  1.00  0.540          O  
ATOM    213  CB  ASN A  13      -1.846  -6.379  -4.400  1.00  0.710          C  
ATOM    214  CG  ASN A  13      -0.344  -6.312  -4.506  1.00  0.710          C  
ATOM    215  OD1 ASN A  13       0.339  -7.320  -4.733  1.00  0.710          O  
ATOM    216  ND2 ASN A  13       0.192  -5.138  -4.331  1.00  0.710          N  
ATOM    217  H   ASN A  13      -1.884  -6.847  -6.908  1.00  0.600          H  
ATOM    218  HA  ASN A  13      -1.802  -8.488  -4.613  1.00  0.610          H  
ATOM    219 1HB  ASN A  13      -2.272  -5.528  -4.944  1.00  0.850          H  
ATOM    220 2HB  ASN A  13      -2.138  -6.283  -3.357  1.00  0.850          H  
ATOM    221 1HD2 ASN A  13       1.184  -5.029  -4.387  1.00  0.850          H  
ATOM    222 2HD2 ASN A  13      -0.389  -4.347  -4.150  1.00  0.850          H  
ATOM    223  N   SER A  14      -4.831  -7.309  -5.142  1.00  0.480          N  
ATOM    224  CA  SER A  14      -6.210  -7.510  -4.719  1.00  0.520          C  
ATOM    225  C   SER A  14      -6.644  -8.970  -4.882  1.00  0.540          C  
ATOM    226  O   SER A  14      -7.178  -9.593  -3.947  1.00  0.620          O  
ATOM    227  CB  SER A  14      -7.125  -6.601  -5.513  1.00  0.710          C  
ATOM    228  OG  SER A  14      -8.466  -6.772  -5.134  1.00  0.710          O  
ATOM    229  H   SER A  14      -4.633  -6.671  -5.921  1.00  0.580          H  
ATOM    230  HA  SER A  14      -6.285  -7.245  -3.665  1.00  0.620          H  
ATOM    231 1HB  SER A  14      -6.825  -5.564  -5.360  1.00  0.850          H  
ATOM    232 2HB  SER A  14      -7.011  -6.816  -6.579  1.00  0.850          H  
ATOM    233  HG  SER A  14      -8.969  -6.155  -5.667  1.00  0.850          H  
ATOM    234  N   LYS A  15      -6.391  -9.533  -6.068  1.00  0.550          N  
ATOM    235  CA  LYS A  15      -6.793 -10.897  -6.343  1.00  0.610          C  
ATOM    236  C   LYS A  15      -5.989 -11.900  -5.524  1.00  0.590          C  
ATOM    237  O   LYS A  15      -6.525 -12.931  -5.110  1.00  0.650          O  
ATOM    238  CB  LYS A  15      -6.676 -11.194  -7.820  1.00  0.830          C  
ATOM    239  CG  LYS A  15      -7.689 -10.458  -8.704  1.00  0.830          C  
ATOM    240  CD  LYS A  15      -7.553 -10.865 -10.182  1.00  0.830          C  
ATOM    241  CE  LYS A  15      -8.585 -10.164 -11.075  1.00  0.830          C  
ATOM    242  NZ  LYS A  15      -8.286  -8.707 -11.257  1.00  0.830          N  
ATOM    243  H   LYS A  15      -5.925  -8.990  -6.805  1.00  0.660          H  
ATOM    244  HA  LYS A  15      -7.840 -11.006  -6.059  1.00  0.730          H  
ATOM    245 1HB  LYS A  15      -5.671 -10.953  -8.164  1.00  1.000          H  
ATOM    246 2HB  LYS A  15      -6.847 -12.243  -7.942  1.00  1.000          H  
ATOM    247 1HG  LYS A  15      -8.697 -10.703  -8.361  1.00  1.000          H  
ATOM    248 2HG  LYS A  15      -7.537  -9.387  -8.600  1.00  1.000          H  
ATOM    249 1HD  LYS A  15      -6.545 -10.630 -10.538  1.00  1.000          H  
ATOM    250 2HD  LYS A  15      -7.718 -11.935 -10.273  1.00  1.000          H  
ATOM    251 1HE  LYS A  15      -8.596 -10.648 -12.051  1.00  1.000          H  
ATOM    252 2HE  LYS A  15      -9.570 -10.265 -10.619  1.00  1.000          H  
ATOM    253 1HZ  LYS A  15      -8.981  -8.266 -11.848  1.00  1.000          H  
ATOM    254 2HZ  LYS A  15      -8.277  -8.225 -10.370  1.00  1.000          H  
ATOM    255 3HZ  LYS A  15      -7.381  -8.590 -11.693  1.00  1.000          H  
ATOM    256  N   LEU A  16      -4.703 -11.621  -5.312  1.00  0.540          N  
ATOM    257  CA  LEU A  16      -3.844 -12.505  -4.555  1.00  0.550          C  
ATOM    258  C   LEU A  16      -4.298 -12.598  -3.118  1.00  0.580          C  
ATOM    259  O   LEU A  16      -4.330 -13.693  -2.567  1.00  0.650          O  
ATOM    260  CB  LEU A  16      -2.388 -12.032  -4.596  1.00  0.770          C  
ATOM    261  CG  LEU A  16      -1.632 -12.146  -5.946  1.00  0.770          C  
ATOM    262  CD1 LEU A  16      -0.303 -11.425  -5.818  1.00  0.770          C  
ATOM    263  CD2 LEU A  16      -1.445 -13.584  -6.302  1.00  0.770          C  
ATOM    264  H   LEU A  16      -4.314 -10.764  -5.691  1.00  0.650          H  
ATOM    265  HA  LEU A  16      -3.921 -13.497  -4.983  1.00  0.660          H  
ATOM    266 1HB  LEU A  16      -2.376 -10.980  -4.307  1.00  0.920          H  
ATOM    267 2HB  LEU A  16      -1.823 -12.592  -3.852  1.00  0.920          H  
ATOM    268  HG  LEU A  16      -2.188 -11.677  -6.726  1.00  0.920          H  
ATOM    269 1HD1 LEU A  16       0.231 -11.480  -6.754  1.00  0.920          H  
ATOM    270 2HD1 LEU A  16      -0.482 -10.377  -5.573  1.00  0.920          H  
ATOM    271 3HD1 LEU A  16       0.293 -11.885  -5.033  1.00  0.920          H  
ATOM    272 1HD2 LEU A  16      -0.901 -13.664  -7.233  1.00  0.920          H  
ATOM    273 2HD2 LEU A  16      -0.908 -14.063  -5.520  1.00  0.920          H  
ATOM    274 3HD2 LEU A  16      -2.386 -14.061  -6.416  1.00  0.920          H  
ATOM    275  N   GLN A  17      -4.721 -11.485  -2.501  1.00  0.580          N  
ATOM    276  CA  GLN A  17      -5.181 -11.604  -1.121  1.00  0.650          C  
ATOM    277  C   GLN A  17      -6.389 -12.536  -1.061  1.00  0.720          C  
ATOM    278  O   GLN A  17      -6.493 -13.367  -0.148  1.00  0.830          O  
ATOM    279  CB  GLN A  17      -5.550 -10.242  -0.533  1.00  0.880          C  
ATOM    280  CG  GLN A  17      -5.918 -10.277   0.967  1.00  0.880          C  
ATOM    281  CD  GLN A  17      -4.744 -10.687   1.846  1.00  0.880          C  
ATOM    282  OE1 GLN A  17      -3.663 -10.100   1.755  1.00  0.880          O  
ATOM    283  NE2 GLN A  17      -4.946 -11.685   2.696  1.00  0.880          N  
ATOM    284  H   GLN A  17      -4.632 -10.570  -2.959  1.00  0.700          H  
ATOM    285  HA  GLN A  17      -4.379 -12.039  -0.525  1.00  0.780          H  
ATOM    286 1HB  GLN A  17      -4.713  -9.554  -0.667  1.00  1.060          H  
ATOM    287 2HB  GLN A  17      -6.396  -9.829  -1.086  1.00  1.060          H  
ATOM    288 1HG  GLN A  17      -6.236  -9.282   1.268  1.00  1.060          H  
ATOM    289 2HG  GLN A  17      -6.729 -10.991   1.128  1.00  1.060          H  
ATOM    290 1HE2 GLN A  17      -4.205 -11.991   3.299  1.00  1.060          H  
ATOM    291 2HE2 GLN A  17      -5.841 -12.137   2.734  1.00  1.060          H  
ATOM    292  N   VAL A  18      -7.270 -12.447  -2.066  1.00  0.710          N  
ATOM    293  CA  VAL A  18      -8.422 -13.336  -2.097  1.00  0.810          C  
ATOM    294  C   VAL A  18      -7.956 -14.776  -2.253  1.00  0.760          C  
ATOM    295  O   VAL A  18      -8.452 -15.663  -1.554  1.00  0.870          O  
ATOM    296  CB  VAL A  18      -9.397 -12.985  -3.235  1.00  1.090          C  
ATOM    297  CG1 VAL A  18     -10.502 -14.074  -3.342  1.00  1.090          C  
ATOM    298  CG2 VAL A  18      -9.993 -11.618  -2.967  1.00  1.090          C  
ATOM    299  H   VAL A  18      -7.151 -11.706  -2.769  1.00  0.850          H  
ATOM    300  HA  VAL A  18      -8.954 -13.244  -1.153  1.00  0.970          H  
ATOM    301  HB  VAL A  18      -8.861 -12.966  -4.181  1.00  1.310          H  
ATOM    302 1HG1 VAL A  18     -11.183 -13.817  -4.152  1.00  1.310          H  
ATOM    303 2HG1 VAL A  18     -10.068 -15.054  -3.554  1.00  1.310          H  
ATOM    304 3HG1 VAL A  18     -11.061 -14.130  -2.406  1.00  1.310          H  
ATOM    305 1HG2 VAL A  18     -10.677 -11.356  -3.773  1.00  1.310          H  
ATOM    306 2HG2 VAL A  18     -10.532 -11.637  -2.022  1.00  1.310          H  
ATOM    307 3HG2 VAL A  18      -9.197 -10.875  -2.915  1.00  1.310          H  
ATOM    308  N   LEU A  19      -7.012 -15.021  -3.167  1.00  0.640          N  
ATOM    309  CA  LEU A  19      -6.529 -16.377  -3.344  1.00  0.650          C  
ATOM    310  C   LEU A  19      -5.881 -16.895  -2.089  1.00  0.630          C  
ATOM    311  O   LEU A  19      -6.014 -18.064  -1.770  1.00  0.700          O  
ATOM    312  CB  LEU A  19      -5.493 -16.488  -4.443  1.00  0.910          C  
ATOM    313  CG  LEU A  19      -5.915 -16.302  -5.864  1.00  0.910          C  
ATOM    314  CD1 LEU A  19      -4.691 -16.313  -6.639  1.00  0.910          C  
ATOM    315  CD2 LEU A  19      -6.832 -17.416  -6.320  1.00  0.910          C  
ATOM    316  H   LEU A  19      -6.665 -14.257  -3.753  1.00  0.770          H  
ATOM    317  HA  LEU A  19      -7.377 -17.013  -3.569  1.00  0.780          H  
ATOM    318 1HB  LEU A  19      -4.705 -15.767  -4.231  1.00  1.090          H  
ATOM    319 2HB  LEU A  19      -5.066 -17.479  -4.383  1.00  1.090          H  
ATOM    320  HG  LEU A  19      -6.415 -15.342  -6.003  1.00  1.090          H  
ATOM    321 1HD1 LEU A  19      -4.932 -16.203  -7.658  1.00  1.090          H  
ATOM    322 2HD1 LEU A  19      -4.059 -15.512  -6.316  1.00  1.090          H  
ATOM    323 3HD1 LEU A  19      -4.189 -17.243  -6.490  1.00  1.090          H  
ATOM    324 1HD2 LEU A  19      -7.078 -17.272  -7.372  1.00  1.090          H  
ATOM    325 2HD2 LEU A  19      -6.326 -18.359  -6.191  1.00  1.090          H  
ATOM    326 3HD2 LEU A  19      -7.752 -17.416  -5.745  1.00  1.090          H  
ATOM    327  N   VAL A  20      -5.168 -16.078  -1.344  1.00  0.660          N  
ATOM    328  CA  VAL A  20      -4.594 -16.635  -0.134  1.00  0.760          C  
ATOM    329  C   VAL A  20      -5.724 -17.104   0.779  1.00  0.840          C  
ATOM    330  O   VAL A  20      -5.699 -18.222   1.295  1.00  0.890          O  
ATOM    331  CB  VAL A  20      -3.670 -15.638   0.586  1.00  1.020          C  
ATOM    332  CG1 VAL A  20      -3.258 -16.201   1.960  1.00  1.020          C  
ATOM    333  CG2 VAL A  20      -2.418 -15.397  -0.275  1.00  1.020          C  
ATOM    334  H   VAL A  20      -5.005 -15.113  -1.645  1.00  0.790          H  
ATOM    335  HA  VAL A  20      -3.997 -17.507  -0.402  1.00  0.910          H  
ATOM    336  HB  VAL A  20      -4.204 -14.693   0.740  1.00  1.230          H  
ATOM    337 1HG1 VAL A  20      -2.601 -15.490   2.459  1.00  1.230          H  
ATOM    338 2HG1 VAL A  20      -4.137 -16.368   2.581  1.00  1.230          H  
ATOM    339 3HG1 VAL A  20      -2.728 -17.149   1.820  1.00  1.230          H  
ATOM    340 1HG2 VAL A  20      -1.761 -14.687   0.226  1.00  1.230          H  
ATOM    341 2HG2 VAL A  20      -1.889 -16.340  -0.421  1.00  1.230          H  
ATOM    342 3HG2 VAL A  20      -2.709 -14.999  -1.238  1.00  1.230          H  
ATOM    343  N   LEU A  21      -6.764 -16.293   0.941  1.00  0.940          N  
ATOM    344  CA  LEU A  21      -7.864 -16.709   1.797  1.00  1.100          C  
ATOM    345  C   LEU A  21      -8.561 -18.000   1.303  1.00  1.040          C  
ATOM    346  O   LEU A  21      -8.937 -18.849   2.116  1.00  1.200          O  
ATOM    347  CB  LEU A  21      -8.891 -15.569   1.875  1.00  1.480          C  
ATOM    348  CG  LEU A  21      -8.439 -14.265   2.608  1.00  1.480          C  
ATOM    349  CD1 LEU A  21      -9.491 -13.180   2.379  1.00  1.480          C  
ATOM    350  CD2 LEU A  21      -8.256 -14.527   4.105  1.00  1.480          C  
ATOM    351  H   LEU A  21      -6.759 -15.367   0.494  1.00  1.130          H  
ATOM    352  HA  LEU A  21      -7.461 -16.916   2.784  1.00  1.320          H  
ATOM    353 1HB  LEU A  21      -9.167 -15.294   0.858  1.00  1.770          H  
ATOM    354 2HB  LEU A  21      -9.781 -15.945   2.374  1.00  1.770          H  
ATOM    355  HG  LEU A  21      -7.497 -13.920   2.185  1.00  1.770          H  
ATOM    356 1HD1 LEU A  21      -9.179 -12.261   2.871  1.00  1.770          H  
ATOM    357 2HD1 LEU A  21      -9.594 -12.999   1.308  1.00  1.770          H  
ATOM    358 3HD1 LEU A  21     -10.447 -13.504   2.787  1.00  1.770          H  
ATOM    359 1HD2 LEU A  21      -7.947 -13.604   4.594  1.00  1.770          H  
ATOM    360 2HD2 LEU A  21      -9.200 -14.866   4.536  1.00  1.770          H  
ATOM    361 3HD2 LEU A  21      -7.496 -15.281   4.269  1.00  1.770          H  
ATOM    362  N   GLU A  22      -8.725 -18.153  -0.021  1.00  0.890          N  
ATOM    363  CA  GLU A  22      -9.396 -19.332  -0.597  1.00  0.940          C  
ATOM    364  C   GLU A  22      -8.525 -20.591  -0.883  1.00  0.820          C  
ATOM    365  O   GLU A  22      -9.011 -21.722  -0.758  1.00  0.920          O  
ATOM    366  CB  GLU A  22     -10.096 -18.927  -1.899  1.00  1.300          C  
ATOM    367  CG  GLU A  22     -11.291 -17.983  -1.729  1.00  1.300          C  
ATOM    368  CD  GLU A  22     -11.975 -17.651  -3.036  1.00  1.300          C  
ATOM    369  OE1 GLU A  22     -11.444 -17.996  -4.064  1.00  1.300          O  
ATOM    370  OE2 GLU A  22     -13.040 -17.072  -3.002  1.00  1.300          O  
ATOM    371  H   GLU A  22      -8.437 -17.384  -0.633  1.00  1.070          H  
ATOM    372  HA  GLU A  22     -10.166 -19.632   0.109  1.00  1.130          H  
ATOM    373 1HB  GLU A  22      -9.372 -18.418  -2.540  1.00  1.560          H  
ATOM    374 2HB  GLU A  22     -10.416 -19.805  -2.418  1.00  1.560          H  
ATOM    375 1HG  GLU A  22     -12.011 -18.443  -1.057  1.00  1.560          H  
ATOM    376 2HG  GLU A  22     -10.938 -17.059  -1.266  1.00  1.560          H  
ATOM    377  N   LEU A  23      -7.272 -20.398  -1.304  1.00  0.680          N  
ATOM    378  CA  LEU A  23      -6.342 -21.462  -1.709  1.00  0.680          C  
ATOM    379  C   LEU A  23      -5.250 -21.756  -0.648  1.00  0.720          C  
ATOM    380  O   LEU A  23      -4.568 -22.792  -0.711  1.00  0.880          O  
ATOM    381  CB  LEU A  23      -5.638 -21.050  -3.026  1.00  0.950          C  
ATOM    382  CG  LEU A  23      -6.337 -21.250  -4.429  1.00  0.950          C  
ATOM    383  CD1 LEU A  23      -6.549 -22.721  -4.731  1.00  0.950          C  
ATOM    384  CD2 LEU A  23      -7.661 -20.494  -4.480  1.00  0.950          C  
ATOM    385  H   LEU A  23      -6.943 -19.450  -1.384  1.00  0.820          H  
ATOM    386  HA  LEU A  23      -6.915 -22.372  -1.861  1.00  0.820          H  
ATOM    387 1HB  LEU A  23      -5.441 -20.014  -2.961  1.00  1.140          H  
ATOM    388 2HB  LEU A  23      -4.684 -21.558  -3.069  1.00  1.140          H  
ATOM    389  HG  LEU A  23      -5.679 -20.841  -5.184  1.00  1.140          H  
ATOM    390 1HD1 LEU A  23      -6.999 -22.823  -5.719  1.00  1.140          H  
ATOM    391 2HD1 LEU A  23      -5.585 -23.244  -4.715  1.00  1.140          H  
ATOM    392 3HD1 LEU A  23      -7.209 -23.168  -3.994  1.00  1.140          H  
ATOM    393 1HD2 LEU A  23      -8.100 -20.605  -5.471  1.00  1.140          H  
ATOM    394 2HD2 LEU A  23      -8.349 -20.893  -3.745  1.00  1.140          H  
ATOM    395 3HD2 LEU A  23      -7.489 -19.443  -4.277  1.00  1.140          H  
ATOM    396  N   GLY A  24      -5.052 -20.843   0.309  1.00  0.710          N  
ATOM    397  CA  GLY A  24      -4.037 -20.966   1.335  1.00  0.850          C  
ATOM    398  C   GLY A  24      -2.630 -21.033   0.775  1.00  0.830          C  
ATOM    399  O   GLY A  24      -2.258 -20.278  -0.136  1.00  0.810          O  
ATOM    400  H   GLY A  24      -5.597 -19.983   0.375  1.00  0.850          H  
ATOM    401 1HA  GLY A  24      -4.119 -20.112   2.010  1.00  1.020          H  
ATOM    402 2HA  GLY A  24      -4.236 -21.856   1.932  1.00  1.020          H  
ATOM    403  N   LYS A  25      -1.874 -22.019   1.252  1.00  0.890          N  
ATOM    404  CA  LYS A  25      -0.491 -22.176   0.838  1.00  0.970          C  
ATOM    405  C   LYS A  25      -0.327 -22.365  -0.661  1.00  0.860          C  
ATOM    406  O   LYS A  25       0.745 -22.071  -1.187  1.00  0.890          O  
ATOM    407  CB  LYS A  25       0.168 -23.352   1.567  1.00  1.330          C  
ATOM    408  CG  LYS A  25      -0.352 -24.743   1.176  1.00  1.330          C  
ATOM    409  CD  LYS A  25       0.339 -25.839   1.981  1.00  1.330          C  
ATOM    410  CE  LYS A  25      -0.128 -27.225   1.548  1.00  1.330          C  
ATOM    411  NZ  LYS A  25       0.537 -28.304   2.329  1.00  1.330          N  
ATOM    412  H   LYS A  25      -2.260 -22.630   1.959  1.00  1.070          H  
ATOM    413  HA  LYS A  25       0.048 -21.267   1.115  1.00  1.160          H  
ATOM    414 1HB  LYS A  25       1.241 -23.334   1.369  1.00  1.590          H  
ATOM    415 2HB  LYS A  25       0.035 -23.230   2.640  1.00  1.590          H  
ATOM    416 1HG  LYS A  25      -1.429 -24.797   1.330  1.00  1.590          H  
ATOM    417 2HG  LYS A  25      -0.144 -24.928   0.120  1.00  1.590          H  
ATOM    418 1HD  LYS A  25       1.418 -25.766   1.833  1.00  1.590          H  
ATOM    419 2HD  LYS A  25       0.123 -25.706   3.042  1.00  1.590          H  
ATOM    420 1HE  LYS A  25      -1.205 -27.298   1.692  1.00  1.590          H  
ATOM    421 2HE  LYS A  25       0.098 -27.363   0.490  1.00  1.590          H  
ATOM    422 1HZ  LYS A  25       0.202 -29.204   2.014  1.00  1.590          H  
ATOM    423 2HZ  LYS A  25       1.538 -28.249   2.190  1.00  1.590          H  
ATOM    424 3HZ  LYS A  25       0.327 -28.192   3.311  1.00  1.590          H  
ATOM    425  N   GLU A  26      -1.353 -22.865  -1.366  1.00  0.790          N  
ATOM    426  CA  GLU A  26      -1.160 -23.042  -2.790  1.00  0.760          C  
ATOM    427  C   GLU A  26      -0.989 -21.687  -3.456  1.00  0.670          C  
ATOM    428  O   GLU A  26      -0.215 -21.554  -4.405  1.00  0.630          O  
ATOM    429  CB  GLU A  26      -2.315 -23.823  -3.426  1.00  1.080          C  
ATOM    430  CG  GLU A  26      -2.364 -25.299  -3.008  1.00  1.080          C  
ATOM    431  CD  GLU A  26      -3.469 -26.092  -3.677  1.00  1.080          C  
ATOM    432  OE1 GLU A  26      -4.172 -25.537  -4.487  1.00  1.080          O  
ATOM    433  OE2 GLU A  26      -3.600 -27.256  -3.375  1.00  1.080          O  
ATOM    434  H   GLU A  26      -2.259 -23.099  -0.945  1.00  0.950          H  
ATOM    435  HA  GLU A  26      -0.243 -23.615  -2.945  1.00  0.910          H  
ATOM    436 1HB  GLU A  26      -3.258 -23.373  -3.134  1.00  1.290          H  
ATOM    437 2HB  GLU A  26      -2.244 -23.770  -4.513  1.00  1.290          H  
ATOM    438 1HG  GLU A  26      -1.404 -25.757  -3.248  1.00  1.290          H  
ATOM    439 2HG  GLU A  26      -2.493 -25.348  -1.926  1.00  1.290          H  
ATOM    440  N   ALA A  27      -1.718 -20.669  -2.973  1.00  0.640          N  
ATOM    441  CA  ALA A  27      -1.638 -19.353  -3.574  1.00  0.580          C  
ATOM    442  C   ALA A  27      -0.240 -18.817  -3.392  1.00  0.580          C  
ATOM    443  O   ALA A  27       0.339 -18.237  -4.315  1.00  0.590          O  
ATOM    444  CB  ALA A  27      -2.639 -18.410  -2.941  1.00  0.840          C  
ATOM    445  H   ALA A  27      -2.281 -20.798  -2.130  1.00  0.770          H  
ATOM    446  HA  ALA A  27      -1.842 -19.443  -4.641  1.00  0.700          H  
ATOM    447 1HB  ALA A  27      -2.565 -17.426  -3.403  1.00  1.000          H  
ATOM    448 2HB  ALA A  27      -3.627 -18.792  -3.071  1.00  1.000          H  
ATOM    449 3HB  ALA A  27      -2.422 -18.331  -1.882  1.00  1.000          H  
ATOM    450  N   GLU A  28       0.314 -19.053  -2.198  1.00  0.640          N  
ATOM    451  CA  GLU A  28       1.657 -18.573  -1.894  1.00  0.680          C  
ATOM    452  C   GLU A  28       2.703 -19.232  -2.796  1.00  0.640          C  
ATOM    453  O   GLU A  28       3.617 -18.555  -3.292  1.00  0.650          O  
ATOM    454  CB  GLU A  28       1.997 -18.848  -0.428  1.00  0.940          C  
ATOM    455  CG  GLU A  28       1.206 -18.019   0.584  1.00  0.940          C  
ATOM    456  CD  GLU A  28       1.528 -18.401   2.003  1.00  0.940          C  
ATOM    457  OE1 GLU A  28       2.147 -19.423   2.186  1.00  0.940          O  
ATOM    458  OE2 GLU A  28       1.179 -17.669   2.897  1.00  0.940          O  
ATOM    459  H   GLU A  28      -0.260 -19.529  -1.491  1.00  0.770          H  
ATOM    460  HA  GLU A  28       1.686 -17.498  -2.064  1.00  0.820          H  
ATOM    461 1HB  GLU A  28       1.825 -19.900  -0.210  1.00  1.120          H  
ATOM    462 2HB  GLU A  28       3.056 -18.653  -0.261  1.00  1.120          H  
ATOM    463 1HG  GLU A  28       1.428 -16.964   0.436  1.00  1.120          H  
ATOM    464 2HG  GLU A  28       0.138 -18.169   0.405  1.00  1.120          H  
ATOM    465  N   GLU A  29       2.546 -20.541  -3.044  1.00  0.630          N  
ATOM    466  CA  GLU A  29       3.473 -21.261  -3.912  1.00  0.630          C  
ATOM    467  C   GLU A  29       3.431 -20.726  -5.337  1.00  0.580          C  
ATOM    468  O   GLU A  29       4.481 -20.555  -5.971  1.00  0.590          O  
ATOM    469  CB  GLU A  29       3.157 -22.762  -3.927  1.00  0.880          C  
ATOM    470  CG  GLU A  29       3.481 -23.506  -2.632  1.00  0.880          C  
ATOM    471  CD  GLU A  29       3.050 -24.952  -2.670  1.00  0.880          C  
ATOM    472  OE1 GLU A  29       2.424 -25.333  -3.630  1.00  0.880          O  
ATOM    473  OE2 GLU A  29       3.343 -25.670  -1.743  1.00  0.880          O  
ATOM    474  H   GLU A  29       1.800 -21.053  -2.556  1.00  0.760          H  
ATOM    475  HA  GLU A  29       4.481 -21.123  -3.526  1.00  0.760          H  
ATOM    476 1HB  GLU A  29       2.094 -22.900  -4.127  1.00  1.060          H  
ATOM    477 2HB  GLU A  29       3.704 -23.240  -4.738  1.00  1.060          H  
ATOM    478 1HG  GLU A  29       4.555 -23.464  -2.464  1.00  1.060          H  
ATOM    479 2HG  GLU A  29       2.995 -23.005  -1.800  1.00  1.060          H  
ATOM    480  N   TRP A  30       2.230 -20.404  -5.828  1.00  0.560          N  
ATOM    481  CA  TRP A  30       2.108 -19.880  -7.178  1.00  0.540          C  
ATOM    482  C   TRP A  30       2.718 -18.485  -7.301  1.00  0.530          C  
ATOM    483  O   TRP A  30       3.333 -18.172  -8.328  1.00  0.550          O  
ATOM    484  CB  TRP A  30       0.655 -19.890  -7.626  1.00  0.760          C  
ATOM    485  CG  TRP A  30       0.149 -21.289  -7.950  1.00  0.760          C  
ATOM    486  CD1 TRP A  30      -0.796 -21.984  -7.279  1.00  0.760          C  
ATOM    487  CD2 TRP A  30       0.579 -22.161  -9.020  1.00  0.760          C  
ATOM    488  NE1 TRP A  30      -0.991 -23.210  -7.857  1.00  0.760          N  
ATOM    489  CE2 TRP A  30      -0.174 -23.334  -8.916  1.00  0.760          C  
ATOM    490  CE3 TRP A  30       1.515 -22.048 -10.043  1.00  0.760          C  
ATOM    491  CZ2 TRP A  30      -0.027 -24.381  -9.796  1.00  0.760          C  
ATOM    492  CZ3 TRP A  30       1.654 -23.109 -10.930  1.00  0.760          C  
ATOM    493  CH2 TRP A  30       0.904 -24.239 -10.807  1.00  0.760          C  
ATOM    494  H   TRP A  30       1.392 -20.617  -5.272  1.00  0.670          H  
ATOM    495  HA  TRP A  30       2.659 -20.543  -7.839  1.00  0.650          H  
ATOM    496 1HB  TRP A  30       0.035 -19.489  -6.819  1.00  0.920          H  
ATOM    497 2HB  TRP A  30       0.529 -19.248  -8.481  1.00  0.920          H  
ATOM    498  HD1 TRP A  30      -1.340 -21.626  -6.415  1.00  0.920          H  
ATOM    499  HE1 TRP A  30      -1.649 -23.910  -7.542  1.00  0.920          H  
ATOM    500  HE3 TRP A  30       2.114 -21.145 -10.157  1.00  0.920          H  
ATOM    501  HZ2 TRP A  30      -0.617 -25.294  -9.712  1.00  0.920          H  
ATOM    502  HZ3 TRP A  30       2.370 -23.019 -11.734  1.00  0.920          H  
ATOM    503  HH2 TRP A  30       1.043 -25.048 -11.524  1.00  0.920          H  
ATOM    504  N   VAL A  31       2.595 -17.659  -6.256  1.00  0.560          N  
ATOM    505  CA  VAL A  31       3.207 -16.338  -6.299  1.00  0.600          C  
ATOM    506  C   VAL A  31       4.707 -16.475  -6.399  1.00  0.600          C  
ATOM    507  O   VAL A  31       5.337 -15.782  -7.193  1.00  0.630          O  
ATOM    508  CB  VAL A  31       2.876 -15.485  -5.065  1.00  0.820          C  
ATOM    509  CG1 VAL A  31       3.707 -14.179  -5.074  1.00  0.820          C  
ATOM    510  CG2 VAL A  31       1.458 -15.149  -5.087  1.00  0.820          C  
ATOM    511  H   VAL A  31       2.017 -17.950  -5.457  1.00  0.670          H  
ATOM    512  HA  VAL A  31       2.852 -15.815  -7.179  1.00  0.720          H  
ATOM    513  HB  VAL A  31       3.115 -16.047  -4.158  1.00  0.990          H  
ATOM    514 1HG1 VAL A  31       3.451 -13.585  -4.199  1.00  0.990          H  
ATOM    515 2HG1 VAL A  31       4.775 -14.398  -5.049  1.00  0.990          H  
ATOM    516 3HG1 VAL A  31       3.478 -13.612  -5.977  1.00  0.990          H  
ATOM    517 1HG2 VAL A  31       1.210 -14.545  -4.217  1.00  0.990          H  
ATOM    518 2HG2 VAL A  31       1.262 -14.595  -5.988  1.00  0.990          H  
ATOM    519 3HG2 VAL A  31       0.863 -16.043  -5.083  1.00  0.990          H  
ATOM    520  N   GLU A  32       5.296 -17.365  -5.595  1.00  0.590          N  
ATOM    521  CA  GLU A  32       6.738 -17.533  -5.650  1.00  0.630          C  
ATOM    522  C   GLU A  32       7.166 -18.025  -7.035  1.00  0.580          C  
ATOM    523  O   GLU A  32       8.074 -17.462  -7.648  1.00  0.610          O  
ATOM    524  CB  GLU A  32       7.179 -18.535  -4.573  1.00  0.870          C  
ATOM    525  CG  GLU A  32       8.694 -18.800  -4.458  1.00  0.870          C  
ATOM    526  CD  GLU A  32       9.487 -17.622  -3.954  1.00  0.870          C  
ATOM    527  OE1 GLU A  32       8.905 -16.720  -3.405  1.00  0.870          O  
ATOM    528  OE2 GLU A  32      10.693 -17.628  -4.113  1.00  0.870          O  
ATOM    529  H   GLU A  32       4.733 -17.896  -4.919  1.00  0.710          H  
ATOM    530  HA  GLU A  32       7.210 -16.572  -5.453  1.00  0.760          H  
ATOM    531 1HB  GLU A  32       6.825 -18.189  -3.601  1.00  1.040          H  
ATOM    532 2HB  GLU A  32       6.691 -19.493  -4.762  1.00  1.040          H  
ATOM    533 1HG  GLU A  32       8.845 -19.637  -3.780  1.00  1.040          H  
ATOM    534 2HG  GLU A  32       9.076 -19.092  -5.436  1.00  1.040          H  
ATOM    535  N   LYS A  33       6.441 -18.998  -7.601  1.00  0.540          N  
ATOM    536  CA  LYS A  33       6.800 -19.515  -8.919  1.00  0.530          C  
ATOM    537  C   LYS A  33       6.841 -18.424  -9.976  1.00  0.490          C  
ATOM    538  O   LYS A  33       7.762 -18.376 -10.797  1.00  0.530          O  
ATOM    539  CB  LYS A  33       5.824 -20.591  -9.391  1.00  0.750          C  
ATOM    540  CG  LYS A  33       6.180 -21.177 -10.775  1.00  0.750          C  
ATOM    541  CD  LYS A  33       5.199 -22.239 -11.190  1.00  0.750          C  
ATOM    542  CE  LYS A  33       5.423 -22.707 -12.632  1.00  0.750          C  
ATOM    543  NZ  LYS A  33       6.717 -23.441 -12.806  1.00  0.750          N  
ATOM    544  H   LYS A  33       5.676 -19.434  -7.076  1.00  0.650          H  
ATOM    545  HA  LYS A  33       7.795 -19.952  -8.851  1.00  0.640          H  
ATOM    546 1HB  LYS A  33       5.787 -21.400  -8.661  1.00  0.900          H  
ATOM    547 2HB  LYS A  33       4.820 -20.163  -9.453  1.00  0.900          H  
ATOM    548 1HG  LYS A  33       6.153 -20.383 -11.526  1.00  0.900          H  
ATOM    549 2HG  LYS A  33       7.187 -21.588 -10.740  1.00  0.900          H  
ATOM    550 1HD  LYS A  33       5.244 -23.090 -10.510  1.00  0.900          H  
ATOM    551 2HD  LYS A  33       4.219 -21.796 -11.130  1.00  0.900          H  
ATOM    552 1HE  LYS A  33       4.605 -23.365 -12.917  1.00  0.900          H  
ATOM    553 2HE  LYS A  33       5.419 -21.836 -13.289  1.00  0.900          H  
ATOM    554 1HZ  LYS A  33       6.812 -23.729 -13.771  1.00  0.900          H  
ATOM    555 2HZ  LYS A  33       7.491 -22.840 -12.561  1.00  0.900          H  
ATOM    556 3HZ  LYS A  33       6.725 -24.258 -12.212  1.00  0.900          H  
ATOM    557  N   HIS A  34       5.843 -17.545  -9.953  1.00  0.440          N  
ATOM    558  CA  HIS A  34       5.728 -16.481 -10.931  1.00  0.420          C  
ATOM    559  C   HIS A  34       6.128 -15.107 -10.373  1.00  0.460          C  
ATOM    560  O   HIS A  34       5.758 -14.077 -10.938  1.00  0.450          O  
ATOM    561  CB  HIS A  34       4.289 -16.370 -11.437  1.00  0.600          C  
ATOM    562  CG  HIS A  34       3.699 -17.562 -12.161  1.00  0.600          C  
ATOM    563  ND1 HIS A  34       4.125 -17.984 -13.408  1.00  0.600          N  
ATOM    564  CD2 HIS A  34       2.666 -18.365 -11.826  1.00  0.600          C  
ATOM    565  CE1 HIS A  34       3.373 -19.003 -13.804  1.00  0.600          C  
ATOM    566  NE2 HIS A  34       2.478 -19.248 -12.871  1.00  0.600          N  
ATOM    567  H   HIS A  34       5.088 -17.672  -9.268  1.00  0.530          H  
ATOM    568  HA  HIS A  34       6.373 -16.700 -11.778  1.00  0.500          H  
ATOM    569 1HB  HIS A  34       3.656 -16.169 -10.588  1.00  0.720          H  
ATOM    570 2HB  HIS A  34       4.219 -15.516 -12.110  1.00  0.720          H  
ATOM    571  HD2 HIS A  34       2.077 -18.299 -10.912  1.00  0.720          H  
ATOM    572  HE1 HIS A  34       3.465 -19.536 -14.749  1.00  0.720          H  
ATOM    573  HE2 HIS A  34       1.730 -19.970 -12.925  1.00  0.720          H  
ATOM    574  N   LYS A  35       6.915 -15.041  -9.296  1.00  0.530          N  
ATOM    575  CA  LYS A  35       7.261 -13.725  -8.735  1.00  0.620          C  
ATOM    576  C   LYS A  35       8.009 -12.820  -9.719  1.00  0.640          C  
ATOM    577  O   LYS A  35       7.943 -11.597  -9.622  1.00  0.720          O  
ATOM    578  CB  LYS A  35       8.087 -13.873  -7.454  1.00  0.830          C  
ATOM    579  CG  LYS A  35       9.506 -14.400  -7.640  1.00  0.830          C  
ATOM    580  CD  LYS A  35      10.178 -14.622  -6.298  1.00  0.830          C  
ATOM    581  CE  LYS A  35      11.608 -15.118  -6.455  1.00  0.830          C  
ATOM    582  NZ  LYS A  35      12.231 -15.426  -5.128  1.00  0.830          N  
ATOM    583  H   LYS A  35       7.231 -15.900  -8.828  1.00  0.640          H  
ATOM    584  HA  LYS A  35       6.327 -13.226  -8.471  1.00  0.740          H  
ATOM    585 1HB  LYS A  35       8.151 -12.909  -6.954  1.00  1.000          H  
ATOM    586 2HB  LYS A  35       7.575 -14.554  -6.779  1.00  1.000          H  
ATOM    587 1HG  LYS A  35       9.487 -15.339  -8.196  1.00  1.000          H  
ATOM    588 2HG  LYS A  35      10.094 -13.674  -8.193  1.00  1.000          H  
ATOM    589 1HD  LYS A  35      10.179 -13.694  -5.729  1.00  1.000          H  
ATOM    590 2HD  LYS A  35       9.610 -15.368  -5.739  1.00  1.000          H  
ATOM    591 1HE  LYS A  35      11.609 -16.022  -7.064  1.00  1.000          H  
ATOM    592 2HE  LYS A  35      12.200 -14.353  -6.957  1.00  1.000          H  
ATOM    593 1HZ  LYS A  35      13.171 -15.759  -5.256  1.00  1.000          H  
ATOM    594 2HZ  LYS A  35      12.241 -14.605  -4.547  1.00  1.000          H  
ATOM    595 3HZ  LYS A  35      11.667 -16.169  -4.667  1.00  1.000          H  
ATOM    596  N   GLU A  36       8.703 -13.422 -10.685  1.00  0.640          N  
ATOM    597  CA  GLU A  36       9.473 -12.705 -11.693  1.00  0.710          C  
ATOM    598  C   GLU A  36       8.656 -12.358 -12.945  1.00  0.630          C  
ATOM    599  O   GLU A  36       9.197 -11.802 -13.903  1.00  0.740          O  
ATOM    600  CB  GLU A  36      10.696 -13.533 -12.106  1.00  0.970          C  
ATOM    601  CG  GLU A  36      11.724 -13.755 -10.996  1.00  0.970          C  
ATOM    602  CD  GLU A  36      12.905 -14.588 -11.431  1.00  0.970          C  
ATOM    603  OE1 GLU A  36      12.900 -15.062 -12.542  1.00  0.970          O  
ATOM    604  OE2 GLU A  36      13.814 -14.744 -10.650  1.00  0.970          O  
ATOM    605  H   GLU A  36       8.731 -14.433 -10.695  1.00  0.770          H  
ATOM    606  HA  GLU A  36       9.820 -11.771 -11.251  1.00  0.850          H  
ATOM    607 1HB  GLU A  36      10.365 -14.512 -12.454  1.00  1.160          H  
ATOM    608 2HB  GLU A  36      11.203 -13.044 -12.939  1.00  1.160          H  
ATOM    609 1HG  GLU A  36      12.079 -12.788 -10.643  1.00  1.160          H  
ATOM    610 2HG  GLU A  36      11.237 -14.254 -10.168  1.00  1.160          H  
ATOM    611  N   ASP A  37       7.372 -12.721 -12.968  1.00  0.510          N  
ATOM    612  CA  ASP A  37       6.537 -12.494 -14.142  1.00  0.490          C  
ATOM    613  C   ASP A  37       5.104 -12.092 -13.774  1.00  0.460          C  
ATOM    614  O   ASP A  37       4.266 -12.937 -13.442  1.00  0.420          O  
ATOM    615  CB  ASP A  37       6.547 -13.771 -15.000  1.00  0.690          C  
ATOM    616  CG  ASP A  37       5.770 -13.659 -16.289  1.00  0.690          C  
ATOM    617  OD1 ASP A  37       5.080 -12.674 -16.450  1.00  0.690          O  
ATOM    618  OD2 ASP A  37       5.811 -14.566 -17.087  1.00  0.690          O  
ATOM    619  H   ASP A  37       6.954 -13.155 -12.143  1.00  0.610          H  
ATOM    620  HA  ASP A  37       6.976 -11.684 -14.722  1.00  0.590          H  
ATOM    621 1HB  ASP A  37       7.579 -14.027 -15.242  1.00  0.830          H  
ATOM    622 2HB  ASP A  37       6.136 -14.598 -14.413  1.00  0.830          H  
ATOM    623  N   GLU A  38       4.830 -10.781 -13.831  1.00  0.520          N  
ATOM    624  CA  GLU A  38       3.535 -10.228 -13.432  1.00  0.550          C  
ATOM    625  C   GLU A  38       2.380 -10.728 -14.299  1.00  0.550          C  
ATOM    626  O   GLU A  38       1.283 -10.963 -13.784  1.00  0.550          O  
ATOM    627  CB  GLU A  38       3.603  -8.703 -13.489  1.00  0.760          C  
ATOM    628  CG  GLU A  38       4.491  -8.081 -12.417  1.00  0.760          C  
ATOM    629  CD  GLU A  38       4.684  -6.606 -12.603  1.00  0.760          C  
ATOM    630  OE1 GLU A  38       4.259  -6.093 -13.619  1.00  0.760          O  
ATOM    631  OE2 GLU A  38       5.255  -5.987 -11.745  1.00  0.760          O  
ATOM    632  H   GLU A  38       5.568 -10.159 -14.128  1.00  0.620          H  
ATOM    633  HA  GLU A  38       3.341 -10.532 -12.403  1.00  0.660          H  
ATOM    634 1HB  GLU A  38       3.977  -8.394 -14.465  1.00  0.910          H  
ATOM    635 2HB  GLU A  38       2.604  -8.290 -13.377  1.00  0.910          H  
ATOM    636 1HG  GLU A  38       4.032  -8.254 -11.443  1.00  0.910          H  
ATOM    637 2HG  GLU A  38       5.461  -8.577 -12.421  1.00  0.910          H  
ATOM    638  N   GLU A  39       2.625 -10.866 -15.609  1.00  0.570          N  
ATOM    639  CA  GLU A  39       1.617 -11.348 -16.552  1.00  0.610          C  
ATOM    640  C   GLU A  39       1.349 -12.813 -16.290  1.00  0.520          C  
ATOM    641  O   GLU A  39       0.199 -13.263 -16.300  1.00  0.500          O  
ATOM    642  CB  GLU A  39       2.049 -11.155 -18.003  1.00  0.840          C  
ATOM    643  CG  GLU A  39       1.006 -11.628 -19.018  1.00  0.840          C  
ATOM    644  CD  GLU A  39       1.385 -11.362 -20.439  1.00  0.840          C  
ATOM    645  OE1 GLU A  39       2.362 -10.697 -20.663  1.00  0.840          O  
ATOM    646  OE2 GLU A  39       0.704 -11.861 -21.311  1.00  0.840          O  
ATOM    647  H   GLU A  39       3.560 -10.655 -15.947  1.00  0.680          H  
ATOM    648  HA  GLU A  39       0.691 -10.796 -16.389  1.00  0.730          H  
ATOM    649 1HB  GLU A  39       2.251 -10.099 -18.185  1.00  1.010          H  
ATOM    650 2HB  GLU A  39       2.976 -11.705 -18.182  1.00  1.010          H  
ATOM    651 1HG  GLU A  39       0.868 -12.702 -18.898  1.00  1.010          H  
ATOM    652 2HG  GLU A  39       0.054 -11.143 -18.800  1.00  1.010          H  
ATOM    653  N   GLY A  40       2.432 -13.554 -16.075  1.00  0.500          N  
ATOM    654  CA  GLY A  40       2.377 -14.974 -15.793  1.00  0.470          C  
ATOM    655  C   GLY A  40       1.489 -15.199 -14.587  1.00  0.400          C  
ATOM    656  O   GLY A  40       0.557 -16.013 -14.634  1.00  0.410          O  
ATOM    657  H   GLY A  40       3.352 -13.100 -16.132  1.00  0.600          H  
ATOM    658 1HA  GLY A  40       1.992 -15.510 -16.658  1.00  0.560          H  
ATOM    659 2HA  GLY A  40       3.384 -15.344 -15.591  1.00  0.560          H  
ATOM    660  N   LEU A  41       1.756 -14.456 -13.511  1.00  0.380          N  
ATOM    661  CA  LEU A  41       0.980 -14.598 -12.302  1.00  0.380          C  
ATOM    662  C   LEU A  41      -0.472 -14.180 -12.514  1.00  0.400          C  
ATOM    663  O   LEU A  41      -1.364 -14.887 -12.054  1.00  0.400          O  
ATOM    664  CB  LEU A  41       1.618 -13.809 -11.154  1.00  0.530          C  
ATOM    665  CG  LEU A  41       0.957 -13.917  -9.742  1.00  0.530          C  
ATOM    666  CD1 LEU A  41       0.902 -15.395  -9.260  1.00  0.530          C  
ATOM    667  CD2 LEU A  41       1.806 -13.096  -8.779  1.00  0.530          C  
ATOM    668  H   LEU A  41       2.557 -13.813 -13.530  1.00  0.460          H  
ATOM    669  HA  LEU A  41       0.996 -15.652 -12.038  1.00  0.460          H  
ATOM    670 1HB  LEU A  41       2.659 -14.082 -11.065  1.00  0.640          H  
ATOM    671 2HB  LEU A  41       1.588 -12.753 -11.439  1.00  0.640          H  
ATOM    672  HG  LEU A  41      -0.059 -13.531  -9.770  1.00  0.640          H  
ATOM    673 1HD1 LEU A  41       0.459 -15.442  -8.266  1.00  0.640          H  
ATOM    674 2HD1 LEU A  41       0.295 -15.987  -9.934  1.00  0.640          H  
ATOM    675 3HD1 LEU A  41       1.899 -15.810  -9.224  1.00  0.640          H  
ATOM    676 1HD2 LEU A  41       1.387 -13.143  -7.791  1.00  0.640          H  
ATOM    677 2HD2 LEU A  41       2.825 -13.499  -8.757  1.00  0.640          H  
ATOM    678 3HD2 LEU A  41       1.835 -12.060  -9.112  1.00  0.640          H  
ATOM    679  N   GLU A  42      -0.749 -13.077 -13.233  1.00  0.450          N  
ATOM    680  CA  GLU A  42      -2.151 -12.708 -13.427  1.00  0.500          C  
ATOM    681  C   GLU A  42      -2.926 -13.852 -14.076  1.00  0.490          C  
ATOM    682  O   GLU A  42      -4.055 -14.159 -13.670  1.00  0.520          O  
ATOM    683  CB  GLU A  42      -2.302 -11.444 -14.280  1.00  0.680          C  
ATOM    684  CG  GLU A  42      -3.765 -10.965 -14.418  1.00  0.680          C  
ATOM    685  CD  GLU A  42      -3.916  -9.680 -15.193  1.00  0.680          C  
ATOM    686  OE1 GLU A  42      -2.934  -9.178 -15.678  1.00  0.680          O  
ATOM    687  OE2 GLU A  42      -5.021  -9.207 -15.303  1.00  0.680          O  
ATOM    688  H   GLU A  42      -0.004 -12.472 -13.594  1.00  0.540          H  
ATOM    689  HA  GLU A  42      -2.591 -12.510 -12.463  1.00  0.600          H  
ATOM    690 1HB  GLU A  42      -1.713 -10.635 -13.852  1.00  0.820          H  
ATOM    691 2HB  GLU A  42      -1.908 -11.636 -15.282  1.00  0.820          H  
ATOM    692 1HG  GLU A  42      -4.346 -11.740 -14.925  1.00  0.820          H  
ATOM    693 2HG  GLU A  42      -4.184 -10.836 -13.420  1.00  0.820          H  
ATOM    694  N   LYS A  43      -2.326 -14.490 -15.085  1.00  0.480          N  
ATOM    695  CA  LYS A  43      -2.972 -15.614 -15.748  1.00  0.500          C  
ATOM    696  C   LYS A  43      -3.156 -16.792 -14.785  1.00  0.460          C  
ATOM    697  O   LYS A  43      -4.201 -17.456 -14.805  1.00  0.500          O  
ATOM    698  CB  LYS A  43      -2.175 -16.010 -16.989  1.00  0.690          C  
ATOM    699  CG  LYS A  43      -2.282 -14.974 -18.110  1.00  0.690          C  
ATOM    700  CD  LYS A  43      -1.437 -15.329 -19.323  1.00  0.690          C  
ATOM    701  CE  LYS A  43      -1.580 -14.257 -20.410  1.00  0.690          C  
ATOM    702  NZ  LYS A  43      -0.703 -14.521 -21.588  1.00  0.690          N  
ATOM    703  H   LYS A  43      -1.409 -14.154 -15.410  1.00  0.580          H  
ATOM    704  HA  LYS A  43      -3.963 -15.294 -16.070  1.00  0.600          H  
ATOM    705 1HB  LYS A  43      -1.119 -16.113 -16.722  1.00  0.830          H  
ATOM    706 2HB  LYS A  43      -2.522 -16.971 -17.362  1.00  0.830          H  
ATOM    707 1HG  LYS A  43      -3.324 -14.885 -18.412  1.00  0.830          H  
ATOM    708 2HG  LYS A  43      -1.952 -14.005 -17.726  1.00  0.830          H  
ATOM    709 1HD  LYS A  43      -0.387 -15.389 -19.024  1.00  0.830          H  
ATOM    710 2HD  LYS A  43      -1.744 -16.293 -19.723  1.00  0.830          H  
ATOM    711 1HE  LYS A  43      -2.614 -14.225 -20.743  1.00  0.830          H  
ATOM    712 2HE  LYS A  43      -1.317 -13.289 -19.988  1.00  0.830          H  
ATOM    713 1HZ  LYS A  43      -0.830 -13.781 -22.274  1.00  0.830          H  
ATOM    714 2HZ  LYS A  43       0.267 -14.536 -21.292  1.00  0.830          H  
ATOM    715 3HZ  LYS A  43      -0.942 -15.407 -22.001  1.00  0.830          H  
ATOM    716  N   GLN A  44      -2.152 -17.049 -13.930  1.00  0.400          N  
ATOM    717  CA  GLN A  44      -2.238 -18.133 -12.955  1.00  0.380          C  
ATOM    718  C   GLN A  44      -3.376 -17.875 -11.978  1.00  0.380          C  
ATOM    719  O   GLN A  44      -4.071 -18.811 -11.575  1.00  0.390          O  
ATOM    720  CB  GLN A  44      -0.947 -18.268 -12.158  1.00  0.540          C  
ATOM    721  CG  GLN A  44      -0.867 -19.508 -11.256  1.00  0.540          C  
ATOM    722  CD  GLN A  44      -0.797 -20.800 -12.038  1.00  0.540          C  
ATOM    723  OE1 GLN A  44       0.129 -20.980 -12.853  1.00  0.540          O  
ATOM    724  NE2 GLN A  44      -1.731 -21.702 -11.805  1.00  0.540          N  
ATOM    725  H   GLN A  44      -1.278 -16.513 -14.019  1.00  0.480          H  
ATOM    726  HA  GLN A  44      -2.440 -19.063 -13.487  1.00  0.460          H  
ATOM    727 1HB  GLN A  44      -0.111 -18.266 -12.848  1.00  0.650          H  
ATOM    728 2HB  GLN A  44      -0.836 -17.398 -11.522  1.00  0.650          H  
ATOM    729 1HG  GLN A  44       0.028 -19.438 -10.674  1.00  0.650          H  
ATOM    730 2HG  GLN A  44      -1.733 -19.550 -10.598  1.00  0.650          H  
ATOM    731 1HE2 GLN A  44      -1.707 -22.577 -12.290  1.00  0.650          H  
ATOM    732 2HE2 GLN A  44      -2.448 -21.514 -11.131  1.00  0.650          H  
ATOM    733  N   ILE A  45      -3.577 -16.606 -11.612  1.00  0.410          N  
ATOM    734  CA  ILE A  45      -4.646 -16.238 -10.700  1.00  0.460          C  
ATOM    735  C   ILE A  45      -5.975 -16.584 -11.315  1.00  0.510          C  
ATOM    736  O   ILE A  45      -6.817 -17.219 -10.678  1.00  0.530          O  
ATOM    737  CB  ILE A  45      -4.653 -14.733 -10.369  1.00  0.620          C  
ATOM    738  CG1 ILE A  45      -3.401 -14.353  -9.518  1.00  0.620          C  
ATOM    739  CG2 ILE A  45      -5.987 -14.310  -9.723  1.00  0.620          C  
ATOM    740  CD1 ILE A  45      -3.181 -12.875  -9.386  1.00  0.620          C  
ATOM    741  H   ILE A  45      -2.917 -15.900 -11.957  1.00  0.490          H  
ATOM    742  HA  ILE A  45      -4.529 -16.809  -9.786  1.00  0.550          H  
ATOM    743  HB  ILE A  45      -4.556 -14.187 -11.297  1.00  0.750          H  
ATOM    744 1HG1 ILE A  45      -3.473 -14.763  -8.547  1.00  0.750          H  
ATOM    745 2HG1 ILE A  45      -2.537 -14.780  -9.993  1.00  0.750          H  
ATOM    746 1HG2 ILE A  45      -5.943 -13.274  -9.580  1.00  0.750          H  
ATOM    747 2HG2 ILE A  45      -6.836 -14.525 -10.372  1.00  0.750          H  
ATOM    748 3HG2 ILE A  45      -6.154 -14.799  -8.780  1.00  0.750          H  
ATOM    749 1HD1 ILE A  45      -2.283 -12.688  -8.835  1.00  0.750          H  
ATOM    750 2HD1 ILE A  45      -3.087 -12.461 -10.356  1.00  0.750          H  
ATOM    751 3HD1 ILE A  45      -4.005 -12.408  -8.876  1.00  0.750          H  
ATOM    752  N   GLU A  46      -6.184 -16.211 -12.580  1.00  0.560          N  
ATOM    753  CA  GLU A  46      -7.473 -16.530 -13.172  1.00  0.640          C  
ATOM    754  C   GLU A  46      -7.719 -18.035 -13.151  1.00  0.570          C  
ATOM    755  O   GLU A  46      -8.836 -18.474 -12.839  1.00  0.610          O  
ATOM    756  CB  GLU A  46      -7.570 -16.023 -14.613  1.00  0.860          C  
ATOM    757  CG  GLU A  46      -7.656 -14.509 -14.765  1.00  0.860          C  
ATOM    758  CD  GLU A  46      -7.770 -14.081 -16.212  1.00  0.860          C  
ATOM    759  OE1 GLU A  46      -7.642 -14.925 -17.068  1.00  0.860          O  
ATOM    760  OE2 GLU A  46      -7.981 -12.918 -16.456  1.00  0.860          O  
ATOM    761  H   GLU A  46      -5.471 -15.667 -13.084  1.00  0.670          H  
ATOM    762  HA  GLU A  46      -8.252 -16.047 -12.580  1.00  0.770          H  
ATOM    763 1HB  GLU A  46      -6.689 -16.359 -15.166  1.00  1.040          H  
ATOM    764 2HB  GLU A  46      -8.443 -16.463 -15.094  1.00  1.040          H  
ATOM    765 1HG  GLU A  46      -8.521 -14.145 -14.212  1.00  1.040          H  
ATOM    766 2HG  GLU A  46      -6.761 -14.062 -14.325  1.00  1.040          H  
ATOM    767  N   GLU A  47      -6.677 -18.836 -13.417  1.00  0.500          N  
ATOM    768  CA  GLU A  47      -6.878 -20.277 -13.393  1.00  0.500          C  
ATOM    769  C   GLU A  47      -7.209 -20.756 -11.980  1.00  0.460          C  
ATOM    770  O   GLU A  47      -8.120 -21.568 -11.810  1.00  0.500          O  
ATOM    771  CB  GLU A  47      -5.638 -21.008 -13.914  1.00  0.700          C  
ATOM    772  CG  GLU A  47      -5.352 -20.789 -15.400  1.00  0.700          C  
ATOM    773  CD  GLU A  47      -6.439 -21.299 -16.319  1.00  0.700          C  
ATOM    774  OE1 GLU A  47      -6.771 -22.455 -16.260  1.00  0.700          O  
ATOM    775  OE2 GLU A  47      -6.974 -20.493 -17.059  1.00  0.700          O  
ATOM    776  H   GLU A  47      -5.781 -18.424 -13.707  1.00  0.600          H  
ATOM    777  HA  GLU A  47      -7.716 -20.519 -14.038  1.00  0.600          H  
ATOM    778 1HB  GLU A  47      -4.762 -20.693 -13.346  1.00  0.840          H  
ATOM    779 2HB  GLU A  47      -5.763 -22.065 -13.758  1.00  0.840          H  
ATOM    780 1HG  GLU A  47      -5.225 -19.722 -15.574  1.00  0.840          H  
ATOM    781 2HG  GLU A  47      -4.413 -21.280 -15.646  1.00  0.840          H  
ATOM    782  N   LEU A  48      -6.544 -20.199 -10.959  1.00  0.410          N  
ATOM    783  CA  LEU A  48      -6.817 -20.592  -9.582  1.00  0.430          C  
ATOM    784  C   LEU A  48      -8.220 -20.241  -9.137  1.00  0.470          C  
ATOM    785  O   LEU A  48      -8.865 -21.049  -8.459  1.00  0.510          O  
ATOM    786  CB  LEU A  48      -5.814 -19.934  -8.634  1.00  0.590          C  
ATOM    787  CG  LEU A  48      -4.388 -20.445  -8.701  1.00  0.590          C  
ATOM    788  CD1 LEU A  48      -3.474 -19.514  -7.952  1.00  0.590          C  
ATOM    789  CD2 LEU A  48      -4.327 -21.795  -8.063  1.00  0.590          C  
ATOM    790  H   LEU A  48      -5.778 -19.550 -11.166  1.00  0.490          H  
ATOM    791  HA  LEU A  48      -6.725 -21.670  -9.527  1.00  0.520          H  
ATOM    792 1HB  LEU A  48      -5.798 -18.866  -8.841  1.00  0.710          H  
ATOM    793 2HB  LEU A  48      -6.167 -20.090  -7.626  1.00  0.710          H  
ATOM    794  HG  LEU A  48      -4.073 -20.507  -9.738  1.00  0.710          H  
ATOM    795 1HD1 LEU A  48      -2.464 -19.875  -8.004  1.00  0.710          H  
ATOM    796 2HD1 LEU A  48      -3.517 -18.529  -8.409  1.00  0.710          H  
ATOM    797 3HD1 LEU A  48      -3.787 -19.460  -6.913  1.00  0.710          H  
ATOM    798 1HD2 LEU A  48      -3.345 -22.161  -8.120  1.00  0.710          H  
ATOM    799 2HD2 LEU A  48      -4.628 -21.732  -7.025  1.00  0.710          H  
ATOM    800 3HD2 LEU A  48      -4.961 -22.461  -8.559  1.00  0.710          H  
ATOM    801  N   GLU A  49      -8.718 -19.057  -9.520  1.00  0.510          N  
ATOM    802  CA  GLU A  49     -10.072 -18.698  -9.125  1.00  0.610          C  
ATOM    803  C   GLU A  49     -11.078 -19.663  -9.757  1.00  0.610          C  
ATOM    804  O   GLU A  49     -12.019 -20.111  -9.089  1.00  0.660          O  
ATOM    805  CB  GLU A  49     -10.414 -17.251  -9.521  1.00  0.810          C  
ATOM    806  CG  GLU A  49      -9.691 -16.149  -8.715  1.00  0.810          C  
ATOM    807  CD  GLU A  49     -10.120 -14.753  -9.120  1.00  0.810          C  
ATOM    808  OE1 GLU A  49     -10.706 -14.612 -10.167  1.00  0.810          O  
ATOM    809  OE2 GLU A  49      -9.884 -13.840  -8.366  1.00  0.810          O  
ATOM    810  H   GLU A  49      -8.127 -18.405 -10.048  1.00  0.610          H  
ATOM    811  HA  GLU A  49     -10.150 -18.782  -8.042  1.00  0.730          H  
ATOM    812 1HB  GLU A  49     -10.153 -17.105 -10.573  1.00  0.980          H  
ATOM    813 2HB  GLU A  49     -11.487 -17.092  -9.426  1.00  0.980          H  
ATOM    814 1HG  GLU A  49      -9.885 -16.293  -7.652  1.00  0.980          H  
ATOM    815 2HG  GLU A  49      -8.621 -16.250  -8.880  1.00  0.980          H  
ATOM    816  N   LYS A  50     -10.860 -20.023 -11.031  1.00  0.610          N  
ATOM    817  CA  LYS A  50     -11.742 -20.969 -11.702  1.00  0.670          C  
ATOM    818  C   LYS A  50     -11.683 -22.351 -11.062  1.00  0.630          C  
ATOM    819  O   LYS A  50     -12.721 -22.997 -10.881  1.00  0.690          O  
ATOM    820  CB  LYS A  50     -11.391 -21.090 -13.180  1.00  0.910          C  
ATOM    821  CG  LYS A  50     -11.756 -19.873 -14.032  1.00  0.910          C  
ATOM    822  CD  LYS A  50     -11.552 -20.148 -15.532  1.00  0.910          C  
ATOM    823  CE  LYS A  50     -10.065 -20.243 -15.878  1.00  0.910          C  
ATOM    824  NZ  LYS A  50      -9.811 -20.352 -17.341  1.00  0.910          N  
ATOM    825  H   LYS A  50     -10.086 -19.583 -11.543  1.00  0.730          H  
ATOM    826  HA  LYS A  50     -12.764 -20.604 -11.615  1.00  0.800          H  
ATOM    827 1HB  LYS A  50     -10.316 -21.245 -13.254  1.00  1.100          H  
ATOM    828 2HB  LYS A  50     -11.878 -21.967 -13.600  1.00  1.100          H  
ATOM    829 1HG  LYS A  50     -12.800 -19.617 -13.857  1.00  1.100          H  
ATOM    830 2HG  LYS A  50     -11.144 -19.025 -13.733  1.00  1.100          H  
ATOM    831 1HD  LYS A  50     -12.041 -21.083 -15.802  1.00  1.100          H  
ATOM    832 2HD  LYS A  50     -11.998 -19.342 -16.112  1.00  1.100          H  
ATOM    833 1HE  LYS A  50      -9.554 -19.356 -15.498  1.00  1.100          H  
ATOM    834 2HE  LYS A  50      -9.641 -21.124 -15.406  1.00  1.100          H  
ATOM    835 1HZ  LYS A  50      -8.780 -20.413 -17.450  1.00  1.100          H  
ATOM    836 2HZ  LYS A  50     -10.243 -21.181 -17.714  1.00  1.100          H  
ATOM    837 3HZ  LYS A  50     -10.159 -19.541 -17.821  1.00  1.100          H  
ATOM    838  N   TRP A  51     -10.473 -22.806 -10.708  1.00  0.580          N  
ATOM    839  CA  TRP A  51     -10.305 -24.119 -10.109  1.00  0.670          C  
ATOM    840  C   TRP A  51     -11.023 -24.185  -8.774  1.00  0.670          C  
ATOM    841  O   TRP A  51     -11.697 -25.177  -8.479  1.00  0.760          O  
ATOM    842  CB  TRP A  51      -8.825 -24.436  -9.887  1.00  0.900          C  
ATOM    843  CG  TRP A  51      -8.011 -24.559 -11.152  1.00  0.900          C  
ATOM    844  CD1 TRP A  51      -8.463 -24.696 -12.436  1.00  0.900          C  
ATOM    845  CD2 TRP A  51      -6.568 -24.548 -11.239  1.00  0.900          C  
ATOM    846  NE1 TRP A  51      -7.401 -24.763 -13.303  1.00  0.900          N  
ATOM    847  CE2 TRP A  51      -6.236 -24.670 -12.585  1.00  0.900          C  
ATOM    848  CE3 TRP A  51      -5.554 -24.448 -10.297  1.00  0.900          C  
ATOM    849  CZ2 TRP A  51      -4.918 -24.681 -13.013  1.00  0.900          C  
ATOM    850  CZ3 TRP A  51      -4.229 -24.454 -10.719  1.00  0.900          C  
ATOM    851  CH2 TRP A  51      -3.920 -24.566 -12.043  1.00  0.900          C  
ATOM    852  H   TRP A  51      -9.643 -22.242 -10.917  1.00  0.700          H  
ATOM    853  HA  TRP A  51     -10.739 -24.866 -10.769  1.00  0.800          H  
ATOM    854 1HB  TRP A  51      -8.383 -23.645  -9.283  1.00  1.080          H  
ATOM    855 2HB  TRP A  51      -8.733 -25.364  -9.329  1.00  1.080          H  
ATOM    856  HD1 TRP A  51      -9.506 -24.737 -12.736  1.00  1.080          H  
ATOM    857  HE1 TRP A  51      -7.466 -24.861 -14.313  1.00  1.080          H  
ATOM    858  HE3 TRP A  51      -5.800 -24.366  -9.242  1.00  1.080          H  
ATOM    859  HZ2 TRP A  51      -4.657 -24.772 -14.068  1.00  1.080          H  
ATOM    860  HZ3 TRP A  51      -3.445 -24.370  -9.966  1.00  1.080          H  
ATOM    861  HH2 TRP A  51      -2.875 -24.571 -12.346  1.00  1.080          H  
ATOM    862  N   LYS A  52     -10.914 -23.117  -7.975  1.00  0.640          N  
ATOM    863  CA  LYS A  52     -11.573 -23.106  -6.689  1.00  0.780          C  
ATOM    864  C   LYS A  52     -13.079 -23.126  -6.871  1.00  0.790          C  
ATOM    865  O   LYS A  52     -13.774 -23.837  -6.142  1.00  0.880          O  
ATOM    866  CB  LYS A  52     -11.164 -21.880  -5.875  1.00  1.040          C  
ATOM    867  CG  LYS A  52     -11.789 -21.785  -4.468  1.00  1.040          C  
ATOM    868  CD  LYS A  52     -11.271 -22.878  -3.525  1.00  1.040          C  
ATOM    869  CE  LYS A  52     -11.831 -22.715  -2.119  1.00  1.040          C  
ATOM    870  NZ  LYS A  52     -11.377 -23.809  -1.219  1.00  1.040          N  
ATOM    871  H   LYS A  52     -10.317 -22.328  -8.248  1.00  0.770          H  
ATOM    872  HA  LYS A  52     -11.282 -24.009  -6.154  1.00  0.940          H  
ATOM    873 1HB  LYS A  52     -10.085 -21.878  -5.763  1.00  1.240          H  
ATOM    874 2HB  LYS A  52     -11.430 -20.974  -6.428  1.00  1.240          H  
ATOM    875 1HG  LYS A  52     -11.556 -20.809  -4.059  1.00  1.240          H  
ATOM    876 2HG  LYS A  52     -12.874 -21.865  -4.540  1.00  1.240          H  
ATOM    877 1HD  LYS A  52     -11.562 -23.865  -3.892  1.00  1.240          H  
ATOM    878 2HD  LYS A  52     -10.181 -22.829  -3.475  1.00  1.240          H  
ATOM    879 1HE  LYS A  52     -11.502 -21.766  -1.710  1.00  1.240          H  
ATOM    880 2HE  LYS A  52     -12.920 -22.721  -2.163  1.00  1.240          H  
ATOM    881 1HZ  LYS A  52     -11.761 -23.673  -0.296  1.00  1.240          H  
ATOM    882 2HZ  LYS A  52     -11.698 -24.691  -1.596  1.00  1.240          H  
ATOM    883 3HZ  LYS A  52     -10.358 -23.809  -1.163  1.00  1.240          H  
ATOM    884  N   ALA A  53     -13.600 -22.337  -7.827  1.00  0.790          N  
ATOM    885  CA  ALA A  53     -15.034 -22.305  -8.061  1.00  0.910          C  
ATOM    886  C   ALA A  53     -15.541 -23.683  -8.454  1.00  0.930          C  
ATOM    887  O   ALA A  53     -16.615 -24.096  -8.016  1.00  1.040          O  
ATOM    888  CB  ALA A  53     -15.366 -21.306  -9.149  1.00  1.230          C  
ATOM    889  H   ALA A  53     -12.989 -21.721  -8.375  1.00  0.950          H  
ATOM    890  HA  ALA A  53     -15.525 -22.006  -7.138  1.00  1.090          H  
ATOM    891 1HB  ALA A  53     -16.443 -21.279  -9.301  1.00  1.470          H  
ATOM    892 2HB  ALA A  53     -15.010 -20.319  -8.853  1.00  1.470          H  
ATOM    893 3HB  ALA A  53     -14.873 -21.605 -10.073  1.00  1.470          H  
ATOM    894  N   SER A  54     -14.761 -24.410  -9.261  1.00  0.890          N  
ATOM    895  CA  SER A  54     -15.136 -25.755  -9.667  1.00  0.990          C  
ATOM    896  C   SER A  54     -15.239 -26.676  -8.460  1.00  1.020          C  
ATOM    897  O   SER A  54     -16.222 -27.398  -8.301  1.00  1.180          O  
ATOM    898  CB  SER A  54     -14.137 -26.305 -10.665  1.00  1.350          C  
ATOM    899  OG  SER A  54     -14.468 -27.615 -11.049  1.00  1.350          O  
ATOM    900  H   SER A  54     -13.911 -23.987  -9.650  1.00  1.070          H  
ATOM    901  HA  SER A  54     -16.113 -25.708 -10.146  1.00  1.190          H  
ATOM    902 1HB  SER A  54     -14.112 -25.656 -11.541  1.00  1.620          H  
ATOM    903 2HB  SER A  54     -13.144 -26.294 -10.229  1.00  1.620          H  
ATOM    904  HG  SER A  54     -13.877 -27.828 -11.775  1.00  1.620          H  
ATOM    905  N   GLU A  55     -14.235 -26.643  -7.580  1.00  0.990          N  
ATOM    906  CA  GLU A  55     -14.261 -27.486  -6.387  1.00  1.150          C  
ATOM    907  C   GLU A  55     -15.417 -27.138  -5.437  1.00  1.190          C  
ATOM    908  O   GLU A  55     -16.036 -28.029  -4.846  1.00  1.340          O  
ATOM    909  CB  GLU A  55     -12.952 -27.342  -5.601  1.00  1.550          C  
ATOM    910  CG  GLU A  55     -11.712 -27.923  -6.264  1.00  1.550          C  
ATOM    911  CD  GLU A  55     -10.464 -27.669  -5.447  1.00  1.550          C  
ATOM    912  OE1 GLU A  55     -10.583 -27.048  -4.412  1.00  1.550          O  
ATOM    913  OE2 GLU A  55      -9.406 -28.088  -5.852  1.00  1.550          O  
ATOM    914  H   GLU A  55     -13.422 -26.046  -7.772  1.00  1.190          H  
ATOM    915  HA  GLU A  55     -14.374 -28.521  -6.703  1.00  1.380          H  
ATOM    916 1HB  GLU A  55     -12.760 -26.281  -5.427  1.00  1.860          H  
ATOM    917 2HB  GLU A  55     -13.064 -27.815  -4.627  1.00  1.860          H  
ATOM    918 1HG  GLU A  55     -11.845 -28.996  -6.390  1.00  1.860          H  
ATOM    919 2HG  GLU A  55     -11.596 -27.480  -7.251  1.00  1.860          H  
ATOM    920  N   LYS A  56     -15.695 -25.837  -5.305  1.00  1.170          N  
ATOM    921  CA  LYS A  56     -16.699 -25.290  -4.402  1.00  1.340          C  
ATOM    922  C   LYS A  56     -18.161 -25.386  -4.845  1.00  1.340          C  
ATOM    923  O   LYS A  56     -19.031 -25.661  -4.013  1.00  1.690          O  
ATOM    924  CB  LYS A  56     -16.368 -23.820  -4.130  1.00  1.810          C  
ATOM    925  CG  LYS A  56     -17.302 -23.105  -3.150  1.00  1.810          C  
ATOM    926  CD  LYS A  56     -16.813 -21.686  -2.873  1.00  1.810          C  
ATOM    927  CE  LYS A  56     -17.744 -20.950  -1.918  1.00  1.810          C  
ATOM    928  NZ  LYS A  56     -17.269 -19.561  -1.632  1.00  1.810          N  
ATOM    929  H   LYS A  56     -15.106 -25.176  -5.819  1.00  1.400          H  
ATOM    930  HA  LYS A  56     -16.615 -25.835  -3.464  1.00  1.610          H  
ATOM    931 1HB  LYS A  56     -15.349 -23.748  -3.749  1.00  2.170          H  
ATOM    932 2HB  LYS A  56     -16.392 -23.277  -5.073  1.00  2.170          H  
ATOM    933 1HG  LYS A  56     -18.307 -23.053  -3.570  1.00  2.170          H  
ATOM    934 2HG  LYS A  56     -17.347 -23.665  -2.217  1.00  2.170          H  
ATOM    935 1HD  LYS A  56     -15.811 -21.725  -2.440  1.00  2.170          H  
ATOM    936 2HD  LYS A  56     -16.761 -21.138  -3.814  1.00  2.170          H  
ATOM    937 1HE  LYS A  56     -18.737 -20.900  -2.361  1.00  2.170          H  
ATOM    938 2HE  LYS A  56     -17.803 -21.503  -0.980  1.00  2.170          H  
ATOM    939 1HZ  LYS A  56     -17.913 -19.108  -0.998  1.00  2.170          H  
ATOM    940 2HZ  LYS A  56     -16.351 -19.594  -1.209  1.00  2.170          H  
ATOM    941 3HZ  LYS A  56     -17.219 -19.032  -2.493  1.00  2.170          H  
ATOM    942  N   VAL A  57     -18.457 -25.090  -6.110  1.00  1.390          N  
ATOM    943  CA  VAL A  57     -19.840 -25.047  -6.549  1.00  1.630          C  
ATOM    944  C   VAL A  57     -20.247 -26.245  -7.398  1.00  1.630          C  
ATOM    945  O   VAL A  57     -19.790 -26.413  -8.531  1.00  2.200          O  
ATOM    946  CB  VAL A  57     -20.066 -23.754  -7.361  1.00  2.190          C  
ATOM    947  CG1 VAL A  57     -21.527 -23.670  -7.847  1.00  2.190          C  
ATOM    948  CG2 VAL A  57     -19.680 -22.545  -6.497  1.00  2.190          C  
ATOM    949  H   VAL A  57     -17.713 -24.870  -6.775  1.00  1.670          H  
ATOM    950  HA  VAL A  57     -20.478 -25.021  -5.667  1.00  1.960          H  
ATOM    951  HB  VAL A  57     -19.428 -23.775  -8.248  1.00  2.620          H  
ATOM    952 1HG1 VAL A  57     -21.661 -22.760  -8.429  1.00  2.620          H  
ATOM    953 2HG1 VAL A  57     -21.769 -24.530  -8.475  1.00  2.620          H  
ATOM    954 3HG1 VAL A  57     -22.198 -23.653  -6.988  1.00  2.620          H  
ATOM    955 1HG2 VAL A  57     -19.818 -21.631  -7.069  1.00  2.620          H  
ATOM    956 2HG2 VAL A  57     -20.307 -22.519  -5.608  1.00  2.620          H  
ATOM    957 3HG2 VAL A  57     -18.634 -22.627  -6.202  1.00  2.620          H  
ATOM    958  N   LYS A  58     -21.183 -27.022  -6.863  1.00  1.970          N  
ATOM    959  CA  LYS A  58     -21.684 -28.228  -7.501  1.00  2.580          C  
ATOM    960  C   LYS A  58     -23.203 -28.182  -7.548  1.00  3.160          C  
ATOM    961  O   LYS A  58     -23.842 -29.144  -7.974  1.00  3.530          O  
ATOM    962  OXT LYS A  58     -23.777 -27.319  -6.884  1.00  3.870          O  
ATOM    963  CB  LYS A  58     -21.230 -29.480  -6.735  1.00  3.120          C  
ATOM    964  CG  LYS A  58     -19.704 -29.675  -6.610  1.00  3.120          C  
ATOM    965  CD  LYS A  58     -19.059 -30.023  -7.951  1.00  3.120          C  
ATOM    966  CE  LYS A  58     -17.575 -30.298  -7.808  1.00  3.120          C  
ATOM    967  NZ  LYS A  58     -16.922 -30.540  -9.145  1.00  3.120          N  
ATOM    968  H   LYS A  58     -21.528 -26.780  -5.944  1.00  2.360          H  
ATOM    969  HA  LYS A  58     -21.322 -28.268  -8.527  1.00  3.100          H  
ATOM    970 1HB  LYS A  58     -21.638 -29.448  -5.726  1.00  3.740          H  
ATOM    971 2HB  LYS A  58     -21.638 -30.366  -7.221  1.00  3.740          H  
ATOM    972 1HG  LYS A  58     -19.246 -28.757  -6.229  1.00  3.740          H  
ATOM    973 2HG  LYS A  58     -19.500 -30.473  -5.902  1.00  3.740          H  
ATOM    974 1HD  LYS A  58     -19.550 -30.892  -8.386  1.00  3.740          H  
ATOM    975 2HD  LYS A  58     -19.171 -29.180  -8.633  1.00  3.740          H  
ATOM    976 1HE  LYS A  58     -17.111 -29.443  -7.329  1.00  3.740          H  
ATOM    977 2HE  LYS A  58     -17.424 -31.173  -7.178  1.00  3.740          H  
ATOM    978 1HZ  LYS A  58     -15.936 -30.701  -9.009  1.00  3.740          H  
ATOM    979 2HZ  LYS A  58     -17.339 -31.343  -9.588  1.00  3.740          H  
ATOM    980 3HZ  LYS A  58     -17.051 -29.725  -9.745  1.00  3.740          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 -309.223 25.0982 287.555 -21.7457 6.51778 17.4759 132.959 -142.876 -0.57638 -4.09467 -131.623 -17.9578 -52.8262 0 -4.26011 -6.86979 0 -0.23477 1.97287 32.705 66.724 -11.7051 4.20685 -50.5638 -14.7369 25.892 -168.186
SER:NtermProteinFull_1 -1.5357 0.06113 1.48959 -0.03363 0.00049 0.02431 0.243 -0.7098 -0 -0 -0.43109 -1.22643 0 0 0 0 0 -0.03022 0.0062 0.49455 0 0 0.6002 -0.77834 0 0.04351 -1.78224
GLU_2 -1.26749 0.05937 1.38739 -0.46155 0.31195 1.46733 0.29755 -0.58224 -0.0295 -0.15691 -0.58333 -3.06332 0 0 0 0 0 -0.01673 0.018 0 4.02732 -0.3166 0 -2.7348 -0.29755 0.12347 -1.81764
LYS_3 -3.60407 0.43327 4.05609 -0.41341 0.07327 0.21543 1.00526 -1.69522 -0.0295 -0.15691 -1.61881 0.10573 0 0 0 0 0 0.39596 0.16326 1.78845 0 0.09855 0 -1.5107 -0.24853 0.93423 -0.00766
PRO_4 -2.12481 0.48286 1.64844 -0.14305 0.00458 0.10483 0.47767 -0.69986 -0.0024 -0.01095 -0.46397 0.13604 0 0 0 0 0 -0.06526 0.01375 0.1867 0 -0.86408 0 -2.4119 -0.33835 1.28537 -2.78439
LEU_5 -6.11669 0.58429 2.31425 -0.47848 0.20557 0.09125 0.8768 -1.57863 -0 -0 -0.91574 0.16071 0 0 0 0 0 0.02533 0.06913 0.5826 0 -0.29429 0 0.18072 -0.51995 0.6832 -4.12994
THR_6 -4.62003 0.32582 6.23192 -0.11835 0.08542 0.08212 3.01527 -2.70644 -0.0179 -0.20104 -3.16898 -0.54086 0 0 -1.60737 0 0 0.0306 0.06261 0.04766 0 -0.47256 2.36054 -1.0874 -0.38135 0.57664 -2.10368
LEU_7 -3.68093 0.24781 3.51766 -0.70703 0.27421 0.30506 1.49637 -1.69071 -0 -0 -0.58324 0.08828 0 0 0 0 0 0.01646 0.00905 0.91701 0 -0.20849 0 0.18072 -0.30431 0.55546 0.43339
ARG_8 -5.61901 0.37065 6.37256 -0.77971 0.09929 0.50356 2.66475 -2.6926 -0.00716 -0.04081 -2.73116 0.32904 0 0 0 -0.94418 0 -0.02501 0.02418 1.44028 0 -0.05666 0 -1.2888 -0.2251 0.62107 -1.98482
GLU_9 -7.72963 0.43541 9.30063 -0.21734 0.03721 0.31373 3.95923 -4.0299 -0.01301 -0.07297 -4.45509 -0.53628 0 0 -1.60737 0 0 0.00379 0.07929 0 3.26761 -0.28578 0 -2.7348 -0.4908 0.50121 -4.27486
ILE_10 -6.65485 0.53185 5.67951 -0.50339 0.38535 0.09941 2.20857 -2.92425 -0 -0 -2.41595 0.09921 0 0 0 0 0 -0.06445 0.03975 0.45895 0 -0.46808 0 0.73287 -0.23273 0.2769 -2.75134
GLU_11 -5.45045 0.26898 7.07778 -0.44576 0.05732 0.85221 2.90863 -3.08352 -0.03078 -0.12865 -4.36036 -0.47279 0 0 0 0 0 0.01828 0.1215 0 3.34634 -0.2877 0 -2.7348 -0.18651 0.25194 -2.27835
LEU_12 -8.82846 0.95934 4.94146 -0.44467 0.11323 0.08796 3.10111 -3.21576 -0.01461 -0.08395 -2.97973 0.20657 0 0 0 0 0 -0.01001 0.04544 0.79736 0 -0.18338 0 0.18072 -0.19816 0.65279 -4.87274
ASN_13 -4.87697 0.2065 5.2461 -0.17867 0.03458 0.26724 2.35942 -2.64865 -0.00716 -0.04081 -2.32812 -0.32386 0 0 0 0 0 -0.0092 0.00536 0 1.43862 0.40777 0 -0.93687 0.12242 0.68382 -0.57849
SER_14 -3.47325 0.1778 4.48748 -0.02583 0 0.06066 2.00133 -2.108 -0 -0 -1.60766 -0.63397 0 0 0 0 0 -0.01417 0.00053 0.59903 0 0.34622 0.60069 -0.77834 0.28637 0.17395 0.09285
LYS_15 -6.39056 0.67089 7.36563 -0.35357 0.03531 0.21179 3.21813 -3.30129 -0.03737 -0.21265 -4.63228 0.27568 0 0 0 0 0 -0.01635 0.08627 2.36611 0 -0.07074 0 -1.5107 0.03888 0.19118 -2.06564
LEU_16 -8.16365 1.26924 4.15334 -0.49801 0.26442 0.11762 2.9295 -2.93356 -0 -0 -2.87754 0.23278 0 0 0 0 0 0.04626 0.02283 0.35759 0 -0.27687 0 0.18072 -0.3514 0.50316 -5.02356
GLN_17 -4.50002 0.19367 5.03644 -0.81802 0.09345 0.84611 2.43197 -2.44 -0.01461 -0.08395 -1.99108 -0.81548 0 0 0 0 0 0.07882 0.00186 0 2.83036 -0.16866 0 -0.18838 -0.31072 0.51597 0.69773
VAL_18 -5.42214 0.3714 5.41193 -0.31065 0.2281 0.07159 2.57019 -2.75958 -0 -0 -2.00749 -0.15534 0 0 0 0 0 -0.05223 0.00114 0.06515 0 -0.31886 0 1.9342 -0.20688 0.30662 -0.27285
LEU_19 -9.69175 1.37249 4.36111 -0.53031 0.2261 0.13259 3.31079 -3.25753 -0 -0 -2.80665 0.23156 0 0 0 0 0 0.0277 0.00492 0.28296 0 -0.29069 0 0.18072 -0.23336 0.86864 -5.81072
VAL_20 -5.64051 0.44426 4.62454 -0.30344 0.18083 0.06826 2.67815 -2.74706 -0 -0 -2.4377 -0.14816 0 0 0 0 0 -0.04544 0.00013 0.06307 0 -0.27719 0 1.9342 -0.24337 0.94942 -0.89999
LEU_21 -3.71959 0.19513 3.65207 -0.48061 0.21486 0.11412 1.59969 -1.7849 -0 -0 -0.66838 0.25261 0 0 0 0 0 -0.05179 0.05414 0.31078 0 -0.27686 0 0.18072 -0.23024 0.45854 -0.17973
GLU_22 -4.92469 0.2456 4.84799 -0.21502 0.02636 0.30453 1.82284 -2.18856 -0 -0 -2.05637 -0.53324 0 0 0 0 0 -0.04283 0.03653 0 3.03487 -0.18287 0 -2.7348 -0.18682 0.61004 -2.13643
LEU_23 -6.95806 0.54843 3.60708 -0.64854 0.27452 0.17958 2.52098 -2.20605 -0 -0 -2.43399 0.26034 0 0 0 0 0 -0.04254 0.0444 2.50395 0 -0.09068 0 0.18072 -0.02885 0.87141 -1.41731
GLY_24 -3.25189 0.28777 4.32526 -0.0002 0 0 2.94813 -2.18356 -0 -0 -2.45896 -0.26034 0 0 0 0 0 -0.16738 0 0 0 -1.36835 0 0.83697 -0.07887 0.70378 -0.66763
LYS_25 -3.55065 0.26768 4.17958 -0.41766 0.06772 0.21755 1.64507 -1.84715 -0.02094 -0.15758 -0.98151 0.08508 0 0 0 0 0 -0.11501 0.01415 1.52606 0 -0.03412 0 -1.5107 -0.34933 0.4695 -0.51227
GLU_26 -5.10387 0.66096 5.3826 -0.20798 0.02306 0.27396 2.49014 -2.51739 -0.01814 -0.16145 -1.55658 -0.60019 0 0 0 0 0 -0.05238 0.05102 0 3.10583 -0.33038 0 -2.7348 -0.57176 0.42987 -1.43749
ALA_27 -5.7557 0.5638 3.58237 -0.02171 0 0 2.53947 -2.56091 -0 -0 -1.96685 -0.36599 0 0 0 0 0 -0.0296 0 0 0 -0.17167 0 1.8394 -0.45092 0.30217 -2.49614
GLU_28 -4.62397 0.21426 5.04183 -0.21438 0.03454 0.30425 2.0731 -2.43387 -0.02094 -0.15758 -1.61595 -0.58331 0 0 0 0 0 0.0357 0.00367 0 3.01995 -0.22997 0 -2.7348 -0.41997 0.24892 -2.05851
GLU_29 -4.60949 0.18732 5.70613 -0.21261 0.02655 0.29485 2.44187 -2.57716 -0.01814 -0.16145 -2.14053 -0.59643 0 0 0 0 0 -0.00414 0.0115 0 3.01038 -0.25084 0 -2.7348 -0.52748 0.26661 -1.88787
TRP_30 -9.36633 1.15188 5.62436 -0.94295 0.10223 0.34655 2.69193 -3.31491 -0 -0 -2.43976 -0.409 0 0 0 0 0 0.15229 0.01204 0 1.65864 0.11488 0 1.6906 -0.41606 0.36564 -2.97795
VAL_31 -6.03466 0.74744 3.75983 -0.32045 0.2655 0.0738 2.4061 -2.62075 -0 -0 -1.31899 -0.17098 0 0 0 0 0 -0.05985 0.00037 0.06493 0 -0.30136 0 1.9342 -0.19541 0.47123 -1.29904
GLU_32 -4.68536 0.28774 6.36237 -0.55492 0.07172 0.97727 2.7928 -2.71154 -0 -0 -3.59448 -0.67532 0 0 0 -0.68004 0 -0.01336 0.01325 0 3.55877 -0.14087 0 -2.7348 -0.23771 0.4605 -1.50397
LYS_33 -4.27509 0.27659 3.98869 -0.50984 0.1355 0.34901 1.46708 -1.78824 -0 -0 -0.82677 0.08516 0 0 0 0 0 -0.03638 0.02035 2.51634 0 0.00764 0 -1.5107 -0.33674 0.38828 -0.04914
HIS_34 -8.47334 0.61213 6.89421 -0.38194 0.03767 0.46813 2.9936 -3.44641 -0.0222 -0.14554 -2.52331 -0.18601 0 0 0 -1.17951 0 -0.00825 0.02429 0 1.59099 -0.46696 0 -0.45461 -0.32223 0.60975 -4.37952
LYS_35 -4.43058 0.31968 5.88514 -0.41108 0.0611 0.20929 2.73174 -2.33342 -0 -0 -3.09711 0.10967 0 0 0 -0.68004 0 -0.09341 0.08628 1.58474 0 -0.03385 0 -1.5107 -0.49472 0.60211 -1.49515
GLU_36 -1.78901 0.27861 1.92875 -0.23712 0.04393 0.38069 0.1984 -0.78299 -0 -0 -0.23001 -0.5701 0 0 0 0 0 -0.03873 0.00032 0 2.91553 -0.05603 0 -2.7348 -0.59351 0.23522 -1.05083
ASP_37 -4.44644 0.19586 6.51495 -0.24776 0.10326 0.83193 3.38037 -2.89553 -0 -0 -4.61482 -1.11269 0 0 -0.52269 0 0 -0.06021 0.00759 0 1.8562 -0.78626 0 -2.3716 -0.12212 0.19279 -4.09718
GLU_38 -4.783 0.10513 5.40231 -0.22239 0.04243 0.33164 2.60229 -2.34729 -0.01979 -0.1951 -2.49969 -0.59854 0 0 0 -0.94418 0 0.00621 0.05055 0 2.99987 -0.28234 0 -2.7348 -0.15414 0.18118 -3.05963
GLU_39 -4.32824 0.18244 5.96447 -0.34256 0.07948 0.40661 2.19275 -2.47669 -0 -0 -2.66064 -0.60211 0 0 0 0 0 0.03107 0.021 0 3.55905 -0.18104 0 -2.7348 -0.41595 0.16527 -1.13991
GLY_40 -4.29788 0.19357 5.086 -5e-05 0 0 1.99761 -2.46685 -0 -0 -2.98794 -0.43375 0 0 -0.52269 0 0 -0.07896 0 0 0 0.34239 0 0.83697 0.38089 0.1891 -1.76159
LEU_41 -9.57399 0.89917 4.3931 -0.68488 0.20164 0.26114 2.70516 -3.24494 -0.0222 -0.14554 -2.55341 0.1041 0 0 0 0 0 0.0113 0.06916 0.96196 0 -0.25796 0 0.18072 0.37808 0.47878 -5.8386
GLU_42 -5.47496 0.44645 5.76164 -0.33304 0.06754 0.38752 2.45802 -2.76289 -0.00858 -0.10916 -1.92611 -0.6239 0 0 0 0 0 0.03615 0.0171 0 3.16965 -0.14416 0 -2.7348 -0.31126 0.49249 -1.59229
LYS_43 -5.21679 0.29363 6.86667 -0.30736 0.03786 0.14252 2.75717 -2.89474 -0.02443 -0.24307 -3.20116 -0.03299 0 0 0 0 0 0.03699 0.0276 1.74825 0 -0.0167 0 -1.5107 -0.41671 0.30435 -1.64963
GLN_44 -8.69839 0.6423 6.95678 -0.77854 0.09633 0.80429 3.50507 -3.47555 -0 -0 -2.93856 -0.8424 0 0 0 -1.17951 0 0.01485 0.11538 0 2.84371 -0.2113 0 -0.18838 -0.40284 0.35162 -3.38515
ILE_45 -9.90695 1.72123 4.83119 -0.50536 0.4375 0.09734 3.10511 -3.25407 -0.00306 -0.02503 -2.66668 0.13731 0 0 0 0 0 -0.05729 0.00636 0.48952 0 -0.44177 0 0.73287 -0.13369 0.63577 -4.79972
GLU_46 -4.8688 0.25385 5.7793 -0.21193 0.02255 0.28287 2.24602 -2.61113 -0.0251 -0.30843 -1.93621 -0.58464 0 0 0 0 0 -0.01172 0.04156 0 3.0328 -0.24203 0 -2.7348 -0.24985 0.68309 -1.44262
GLU_47 -6.88027 0.4395 7.97701 -0.43485 0.05206 0.85719 3.63117 -3.57443 -0.01235 -0.1119 -4.27347 -0.46245 0 0 0 -0.63117 0 0.02361 0.0225 0 3.43595 -0.25627 0 -2.7348 -0.53616 0.38371 -3.08541
LEU_48 -9.48591 1.13865 4.60868 -0.51422 0.30052 0.12646 2.81444 -3.08623 -0 -0 -2.35132 0.25145 0 0 0 0 0 0.02715 0.1793 0.37217 0 -0.27266 0 0.18072 -0.38425 0.45192 -5.64313
GLU_49 -5.2484 0.14832 5.76353 -0.2001 0.01576 0.25595 2.47768 -2.73073 -0.01975 -0.22005 -2.77865 -0.54569 0 0 0 0 0 0.08242 0.08066 0 3.04485 -0.22313 0 -2.7348 -0.39107 0.39042 -2.83279
LYS_50 -5.45651 0.26025 6.8567 -0.47118 0.17215 0.23964 3.26844 -3.09041 -0.00306 -0.02503 -4.42057 0.11754 0 0 0 -0.63117 0 -0.03148 0.01505 2.62629 0 0.00604 0 -1.5107 -0.42988 0.29238 -2.2155
TRP_51 -7.46839 0.55806 5.92387 -0.70593 0.12068 0.38777 2.97407 -3.19722 -0 -0 -1.9513 -0.4017 0 0 0 0 0 -0.00642 0.12134 0 2.92715 -0.06298 0 1.6906 -0.2894 0.29137 0.91157
LYS_52 -6.64901 0.3797 7.12308 -0.72654 0.19885 0.55431 3.06048 -3.08142 -0.04251 -0.27044 -3.63688 -0.12107 0 0 0 0 0 0.00073 0.01401 2.66034 0 0.00894 0 -1.5107 -0.26488 0.26408 -2.03894
ALA_53 -4.18685 0.148 4.40946 -0.02229 0 0 2.60366 -2.43378 -0 -0 -2.14283 -0.37042 0 0 0 0 0 0.05193 0 0 0 -0.31159 0 1.8394 -0.42542 0.24318 -0.59754
SER_54 -3.54003 0.31663 5.1023 -0.02709 0 0.06356 2.01943 -2.32126 -0.02299 -0.09503 -1.81575 -0.61824 0 0 0 0 0 0.02433 0.00377 0.6378 0 0.34532 0.64543 -0.77834 -0.11434 0.17494 0.00044
GLU_55 -3.37842 0.08172 4.32529 -0.21887 0.02848 0.3102 1.25573 -1.88886 -0.04251 -0.27044 -0.75748 -0.61116 0 0 0 0 0 -0.03656 0.00218 0 3.04958 -0.28085 0 -2.7348 -0.13804 0.24993 -1.05488
LYS_56 -3.36394 0.12544 3.13195 -0.44555 0.08363 0.26467 1.18752 -1.48505 -0.00134 -0.0036 -1.35792 -0.1072 0 0 0 0 0 0.01703 0.00551 2.21481 0 -0.10007 0 -1.5107 -0.27851 0.4787 -1.14462
VAL_57 -3.02633 0.11396 2.71777 -0.2894 0.23747 0.06886 1.21267 -1.39903 -0 -0 -1.30599 -0.34666 0 0 0 0 0 -0.04236 0.01625 0.16386 0 -0.5363 0 1.9342 -0.13139 0.469 -0.14341
LYS:CtermProteinFull_58 -2.00052 0.14227 2.58725 -0.51385 0.12365 0.38478 0.38744 -1.05504 -0.02433 -0.09862 -1.54021 0.05635 0 0 0 0 0 0 0.00846 1.8757 0 0 0 -1.5107 -0.14398 0.33585 -0.98549
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640607 DOMAINID 634209 MODEL 2 test_des6
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 45.687
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 1.507733
REMARK    SCORE     hbond_bb_sc:          -9.984
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -162.209
REMARK    SCORE         p_aa_pp:         -12.942
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.129
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -325.393
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.238
REMARK    SCORE        hbond_sc:          -8.489
REMARK    SCORE     cart_bonded:          28.157
REMARK    SCORE          fa_sol:         239.595
REMARK    SCORE           score:        -162.209
REMARK    SCORE     hbond_sr_bb:         -40.865
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          92.507
REMARK    SCORE         fa_elec:        -121.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.627
REMARK    SCORE     hbond_lr_bb:          -1.237
REMARK    SCORE     rama_prepro:         -13.576
REMARK    SCORE    fa_intra_rep:           0.579
REMARK    SCORE             ref:         -19.983
REMARK    SCORE          fa_rep:          28.337
ATOM      1  N   SER A   1      -0.238  -0.250  -0.974  1.00  4.200          N  
ATOM      2  CA  SER A   1       1.212  -0.379  -1.027  1.00  3.710          C  
ATOM      3  C   SER A   1       1.882   0.955  -0.773  1.00  3.210          C  
ATOM      4  O   SER A   1       1.638   1.925  -1.491  1.00  3.230          O  
ATOM      5  CB  SER A   1       1.645  -0.927  -2.378  1.00  5.390          C  
ATOM      6  OG  SER A   1       3.045  -0.949  -2.500  1.00  5.390          O  
ATOM      7 1H   SER A   1      -0.660  -1.166  -1.020  1.00  5.040          H  
ATOM      8 2H   SER A   1      -0.503   0.202  -0.110  1.00  5.040          H  
ATOM      9 3H   SER A   1      -0.550   0.307  -1.757  1.00  5.040          H  
ATOM     10  HA  SER A   1       1.530  -1.072  -0.245  1.00  4.450          H  
ATOM     11 1HB  SER A   1       1.258  -1.939  -2.486  1.00  6.470          H  
ATOM     12 2HB  SER A   1       1.219  -0.326  -3.182  1.00  6.470          H  
ATOM     13  HG  SER A   1       3.311  -0.122  -2.985  1.00  6.470          H  
ATOM     14  N   GLU A   2       2.709   1.016   0.268  1.00  3.180          N  
ATOM     15  CA  GLU A   2       3.450   2.229   0.604  1.00  3.110          C  
ATOM     16  C   GLU A   2       4.386   2.607  -0.540  1.00  2.760          C  
ATOM     17  O   GLU A   2       4.602   3.783  -0.830  1.00  3.340          O  
ATOM     18  CB  GLU A   2       4.235   2.013   1.897  1.00  4.380          C  
ATOM     19  CG  GLU A   2       3.352   1.807   3.131  1.00  4.380          C  
ATOM     20  CD  GLU A   2       2.812   0.393   3.253  1.00  4.380          C  
ATOM     21  OE1 GLU A   2       3.125  -0.425   2.404  1.00  4.380          O  
ATOM     22  OE2 GLU A   2       2.081   0.136   4.172  1.00  4.380          O  
ATOM     23  H   GLU A   2       2.848   0.187   0.855  1.00  3.820          H  
ATOM     24  HA  GLU A   2       2.740   3.045   0.750  1.00  3.730          H  
ATOM     25 1HB  GLU A   2       4.886   1.145   1.791  1.00  5.260          H  
ATOM     26 2HB  GLU A   2       4.873   2.878   2.082  1.00  5.260          H  
ATOM     27 1HG  GLU A   2       3.933   2.041   4.023  1.00  5.260          H  
ATOM     28 2HG  GLU A   2       2.517   2.505   3.082  1.00  5.260          H  
ATOM     29  N   LYS A   3       4.934   1.580  -1.185  1.00  2.290          N  
ATOM     30  CA  LYS A   3       5.820   1.713  -2.322  1.00  2.270          C  
ATOM     31  C   LYS A   3       5.012   1.906  -3.621  1.00  1.760          C  
ATOM     32  O   LYS A   3       4.143   1.078  -3.909  1.00  2.060          O  
ATOM     33  CB  LYS A   3       6.668   0.441  -2.430  1.00  3.190          C  
ATOM     34  CG  LYS A   3       7.647   0.389  -3.592  1.00  3.190          C  
ATOM     35  CD  LYS A   3       8.498  -0.890  -3.520  1.00  3.190          C  
ATOM     36  CE  LYS A   3       9.433  -1.041  -4.726  1.00  3.190          C  
ATOM     37  NZ  LYS A   3       8.681  -1.400  -5.981  1.00  3.190          N  
ATOM     38  H   LYS A   3       4.735   0.654  -0.831  1.00  2.750          H  
ATOM     39  HA  LYS A   3       6.491   2.538  -2.132  1.00  2.720          H  
ATOM     40 1HB  LYS A   3       7.242   0.320  -1.512  1.00  3.820          H  
ATOM     41 2HB  LYS A   3       6.006  -0.421  -2.513  1.00  3.820          H  
ATOM     42 1HG  LYS A   3       7.092   0.400  -4.531  1.00  3.820          H  
ATOM     43 2HG  LYS A   3       8.297   1.264  -3.562  1.00  3.820          H  
ATOM     44 1HD  LYS A   3       9.096  -0.880  -2.607  1.00  3.820          H  
ATOM     45 2HD  LYS A   3       7.834  -1.755  -3.488  1.00  3.820          H  
ATOM     46 1HE  LYS A   3       9.963  -0.104  -4.889  1.00  3.820          H  
ATOM     47 2HE  LYS A   3      10.159  -1.827  -4.516  1.00  3.820          H  
ATOM     48 1HZ  LYS A   3       9.325  -1.502  -6.761  1.00  3.820          H  
ATOM     49 2HZ  LYS A   3       8.193  -2.282  -5.836  1.00  3.820          H  
ATOM     50 3HZ  LYS A   3       7.998  -0.685  -6.221  1.00  3.820          H  
ATOM     51  N   PRO A   4       5.225   3.001  -4.390  1.00  1.600          N  
ATOM     52  CA  PRO A   4       4.625   3.281  -5.691  1.00  1.330          C  
ATOM     53  C   PRO A   4       5.070   2.213  -6.679  1.00  1.010          C  
ATOM     54  O   PRO A   4       6.200   1.736  -6.549  1.00  1.140          O  
ATOM     55  CB  PRO A   4       5.218   4.646  -6.057  1.00  2.000          C  
ATOM     56  CG  PRO A   4       5.644   5.264  -4.762  1.00  2.000          C  
ATOM     57  CD  PRO A   4       6.079   4.108  -3.896  1.00  2.000          C  
ATOM     58  HA  PRO A   4       3.529   3.304  -5.599  1.00  1.600          H  
ATOM     59 1HB  PRO A   4       6.039   4.498  -6.740  1.00  2.390          H  
ATOM     60 2HB  PRO A   4       4.486   5.253  -6.583  1.00  2.390          H  
ATOM     61 1HG  PRO A   4       6.453   5.992  -4.940  1.00  2.390          H  
ATOM     62 2HG  PRO A   4       4.806   5.828  -4.323  1.00  2.390          H  
ATOM     63 1HD  PRO A   4       7.146   3.877  -4.037  1.00  2.390          H  
ATOM     64 2HD  PRO A   4       5.830   4.394  -2.867  1.00  2.390          H  
ATOM     65  N   LEU A   5       4.255   1.884  -7.682  1.00  0.930          N  
ATOM     66  CA  LEU A   5       4.717   0.920  -8.685  1.00  0.890          C  
ATOM     67  C   LEU A   5       5.430   1.572  -9.863  1.00  0.850          C  
ATOM     68  O   LEU A   5       5.095   2.687 -10.268  1.00  0.840          O  
ATOM     69  CB  LEU A   5       3.554   0.114  -9.254  1.00  1.260          C  
ATOM     70  CG  LEU A   5       2.715  -0.716  -8.289  1.00  1.260          C  
ATOM     71  CD1 LEU A   5       1.637  -1.375  -9.113  1.00  1.260          C  
ATOM     72  CD2 LEU A   5       3.576  -1.743  -7.528  1.00  1.260          C  
ATOM     73  H   LEU A   5       3.304   2.283  -7.741  1.00  1.120          H  
ATOM     74  HA  LEU A   5       5.430   0.245  -8.215  1.00  1.070          H  
ATOM     75 1HB  LEU A   5       2.875   0.817  -9.738  1.00  1.510          H  
ATOM     76 2HB  LEU A   5       3.946  -0.552 -10.015  1.00  1.510          H  
ATOM     77  HG  LEU A   5       2.229  -0.053  -7.564  1.00  1.510          H  
ATOM     78 1HD1 LEU A   5       0.981  -1.957  -8.469  1.00  1.510          H  
ATOM     79 2HD1 LEU A   5       1.070  -0.591  -9.605  1.00  1.510          H  
ATOM     80 3HD1 LEU A   5       2.091  -2.029  -9.863  1.00  1.510          H  
ATOM     81 1HD2 LEU A   5       2.940  -2.319  -6.860  1.00  1.510          H  
ATOM     82 2HD2 LEU A   5       4.058  -2.408  -8.220  1.00  1.510          H  
ATOM     83 3HD2 LEU A   5       4.335  -1.230  -6.937  1.00  1.510          H  
ATOM     84  N   THR A   6       6.376   0.833 -10.439  1.00  0.940          N  
ATOM     85  CA  THR A   6       7.097   1.235 -11.645  1.00  0.990          C  
ATOM     86  C   THR A   6       6.318   0.797 -12.872  1.00  0.910          C  
ATOM     87  O   THR A   6       5.418  -0.035 -12.772  1.00  0.820          O  
ATOM     88  CB  THR A   6       8.494   0.592 -11.718  1.00  1.370          C  
ATOM     89  OG1 THR A   6       8.363  -0.840 -11.874  1.00  1.370          O  
ATOM     90  CG2 THR A   6       9.238   0.880 -10.436  1.00  1.370          C  
ATOM     91  H   THR A   6       6.602  -0.073 -10.005  1.00  1.130          H  
ATOM     92  HA  THR A   6       7.197   2.321 -11.654  1.00  1.190          H  
ATOM     93  HB  THR A   6       9.047   0.998 -12.561  1.00  1.640          H  
ATOM     94  HG1 THR A   6       9.246  -1.228 -11.946  1.00  1.640          H  
ATOM     95 1HG2 THR A   6      10.227   0.426 -10.477  1.00  1.640          H  
ATOM     96 2HG2 THR A   6       9.338   1.951 -10.317  1.00  1.640          H  
ATOM     97 3HG2 THR A   6       8.691   0.472  -9.588  1.00  1.640          H  
ATOM     98  N   LEU A   7       6.695   1.282 -14.054  1.00  0.980          N  
ATOM     99  CA  LEU A   7       5.999   0.868 -15.272  1.00  0.970          C  
ATOM    100  C   LEU A   7       5.958  -0.649 -15.438  1.00  0.900          C  
ATOM    101  O   LEU A   7       4.918  -1.202 -15.806  1.00  0.840          O  
ATOM    102  CB  LEU A   7       6.620   1.546 -16.507  1.00  1.360          C  
ATOM    103  CG  LEU A   7       5.928   1.257 -17.890  1.00  1.360          C  
ATOM    104  CD1 LEU A   7       6.044   2.495 -18.779  1.00  1.360          C  
ATOM    105  CD2 LEU A   7       6.612   0.082 -18.609  1.00  1.360          C  
ATOM    106  H   LEU A   7       7.445   1.957 -14.100  1.00  1.180          H  
ATOM    107  HA  LEU A   7       4.971   1.219 -15.203  1.00  1.160          H  
ATOM    108 1HB  LEU A   7       6.597   2.624 -16.350  1.00  1.630          H  
ATOM    109 2HB  LEU A   7       7.661   1.236 -16.587  1.00  1.630          H  
ATOM    110  HG  LEU A   7       4.884   1.020 -17.730  1.00  1.630          H  
ATOM    111 1HD1 LEU A   7       5.561   2.315 -19.743  1.00  1.630          H  
ATOM    112 2HD1 LEU A   7       5.553   3.328 -18.287  1.00  1.630          H  
ATOM    113 3HD1 LEU A   7       7.089   2.734 -18.948  1.00  1.630          H  
ATOM    114 1HD2 LEU A   7       6.119  -0.082 -19.568  1.00  1.630          H  
ATOM    115 2HD2 LEU A   7       7.660   0.323 -18.781  1.00  1.630          H  
ATOM    116 3HD2 LEU A   7       6.550  -0.830 -18.035  1.00  1.630          H  
ATOM    117  N   ARG A   8       7.085  -1.332 -15.203  1.00  0.940          N  
ATOM    118  CA  ARG A   8       7.106  -2.783 -15.379  1.00  0.910          C  
ATOM    119  C   ARG A   8       6.196  -3.475 -14.371  1.00  0.820          C  
ATOM    120  O   ARG A   8       5.493  -4.426 -14.724  1.00  0.780          O  
ATOM    121  CB  ARG A   8       8.518  -3.335 -15.253  1.00  1.290          C  
ATOM    122  CG  ARG A   8       8.660  -4.867 -15.439  1.00  1.290          C  
ATOM    123  CD  ARG A   8       8.261  -5.333 -16.811  1.00  1.290          C  
ATOM    124  NE  ARG A   8       8.544  -6.744 -16.995  1.00  1.290          N  
ATOM    125  CZ  ARG A   8       8.138  -7.500 -18.041  1.00  1.290          C  
ATOM    126  NH1 ARG A   8       7.418  -6.987 -19.023  1.00  1.290          N  
ATOM    127  NH2 ARG A   8       8.474  -8.783 -18.078  1.00  1.290          N  
ATOM    128  H   ARG A   8       7.911  -0.833 -14.909  1.00  1.130          H  
ATOM    129  HA  ARG A   8       6.739  -3.000 -16.382  1.00  1.090          H  
ATOM    130 1HB  ARG A   8       9.159  -2.851 -15.987  1.00  1.540          H  
ATOM    131 2HB  ARG A   8       8.909  -3.090 -14.266  1.00  1.540          H  
ATOM    132 1HG  ARG A   8       9.698  -5.152 -15.279  1.00  1.540          H  
ATOM    133 2HG  ARG A   8       8.032  -5.387 -14.715  1.00  1.540          H  
ATOM    134 1HD  ARG A   8       7.185  -5.192 -16.943  1.00  1.540          H  
ATOM    135 2HD  ARG A   8       8.801  -4.768 -17.569  1.00  1.540          H  
ATOM    136  HE  ARG A   8       9.092  -7.201 -16.278  1.00  1.540          H  
ATOM    137 1HH1 ARG A   8       7.134  -5.995 -19.029  1.00  1.540          H  
ATOM    138 2HH1 ARG A   8       7.118  -7.566 -19.794  1.00  1.540          H  
ATOM    139 1HH2 ARG A   8       9.026  -9.184 -17.332  1.00  1.540          H  
ATOM    140 2HH2 ARG A   8       8.179  -9.360 -18.852  1.00  1.540          H  
ATOM    141  N   GLU A   9       6.205  -3.014 -13.121  1.00  0.820          N  
ATOM    142  CA  GLU A   9       5.345  -3.604 -12.104  1.00  0.780          C  
ATOM    143  C   GLU A   9       3.869  -3.436 -12.488  1.00  0.700          C  
ATOM    144  O   GLU A   9       3.046  -4.329 -12.250  1.00  0.680          O  
ATOM    145  CB  GLU A   9       5.653  -2.988 -10.751  1.00  1.110          C  
ATOM    146  CG  GLU A   9       7.010  -3.404 -10.171  1.00  1.110          C  
ATOM    147  CD  GLU A   9       7.410  -2.632  -8.941  1.00  1.110          C  
ATOM    148  OE1 GLU A   9       7.029  -1.489  -8.816  1.00  1.110          O  
ATOM    149  OE2 GLU A   9       8.105  -3.179  -8.113  1.00  1.110          O  
ATOM    150  H   GLU A   9       6.839  -2.252 -12.864  1.00  0.980          H  
ATOM    151  HA  GLU A   9       5.560  -4.673 -12.053  1.00  0.940          H  
ATOM    152 1HB  GLU A   9       5.644  -1.909 -10.843  1.00  1.330          H  
ATOM    153 2HB  GLU A   9       4.884  -3.274 -10.058  1.00  1.330          H  
ATOM    154 1HG  GLU A   9       6.966  -4.463  -9.921  1.00  1.330          H  
ATOM    155 2HG  GLU A   9       7.771  -3.277 -10.937  1.00  1.330          H  
ATOM    156  N   ILE A  10       3.547  -2.288 -13.086  1.00  0.680          N  
ATOM    157  CA  ILE A  10       2.198  -1.986 -13.539  1.00  0.660          C  
ATOM    158  C   ILE A  10       1.793  -2.930 -14.651  1.00  0.660          C  
ATOM    159  O   ILE A  10       0.685  -3.456 -14.641  1.00  0.670          O  
ATOM    160  CB  ILE A  10       2.089  -0.528 -13.992  1.00  0.930          C  
ATOM    161  CG1 ILE A  10       2.268   0.322 -12.762  1.00  0.930          C  
ATOM    162  CG2 ILE A  10       0.730  -0.260 -14.706  1.00  0.930          C  
ATOM    163  CD1 ILE A  10       2.511   1.749 -13.023  1.00  0.930          C  
ATOM    164  H   ILE A  10       4.286  -1.583 -13.184  1.00  0.820          H  
ATOM    165  HA  ILE A  10       1.527  -2.134 -12.706  1.00  0.790          H  
ATOM    166  HB  ILE A  10       2.900  -0.298 -14.669  1.00  1.120          H  
ATOM    167 1HG1 ILE A  10       1.399   0.213 -12.146  1.00  1.120          H  
ATOM    168 2HG1 ILE A  10       3.104  -0.054 -12.206  1.00  1.120          H  
ATOM    169 1HG2 ILE A  10       0.672   0.773 -15.009  1.00  1.120          H  
ATOM    170 2HG2 ILE A  10       0.637  -0.885 -15.594  1.00  1.120          H  
ATOM    171 3HG2 ILE A  10      -0.081  -0.478 -14.039  1.00  1.120          H  
ATOM    172 1HD1 ILE A  10       2.646   2.246 -12.063  1.00  1.120          H  
ATOM    173 2HD1 ILE A  10       3.408   1.843 -13.610  1.00  1.120          H  
ATOM    174 3HD1 ILE A  10       1.685   2.200 -13.554  1.00  1.120          H  
ATOM    175  N   GLU A  11       2.681  -3.125 -15.632  1.00  0.700          N  
ATOM    176  CA  GLU A  11       2.426  -4.031 -16.745  1.00  0.760          C  
ATOM    177  C   GLU A  11       2.089  -5.439 -16.273  1.00  0.730          C  
ATOM    178  O   GLU A  11       1.199  -6.080 -16.830  1.00  0.820          O  
ATOM    179  CB  GLU A  11       3.658  -4.136 -17.655  1.00  1.040          C  
ATOM    180  CG  GLU A  11       3.487  -5.061 -18.879  1.00  1.040          C  
ATOM    181  CD  GLU A  11       4.746  -5.191 -19.693  1.00  1.040          C  
ATOM    182  OE1 GLU A  11       5.720  -4.560 -19.354  1.00  1.040          O  
ATOM    183  OE2 GLU A  11       4.752  -5.947 -20.631  1.00  1.040          O  
ATOM    184  H   GLU A  11       3.561  -2.599 -15.610  1.00  0.840          H  
ATOM    185  HA  GLU A  11       1.584  -3.646 -17.318  1.00  0.910          H  
ATOM    186 1HB  GLU A  11       3.934  -3.142 -18.008  1.00  1.250          H  
ATOM    187 2HB  GLU A  11       4.498  -4.515 -17.077  1.00  1.250          H  
ATOM    188 1HG  GLU A  11       3.199  -6.057 -18.544  1.00  1.250          H  
ATOM    189 2HG  GLU A  11       2.686  -4.674 -19.507  1.00  1.250          H  
ATOM    190  N   LEU A  12       2.816  -5.918 -15.263  1.00  0.670          N  
ATOM    191  CA  LEU A  12       2.650  -7.267 -14.735  1.00  0.700          C  
ATOM    192  C   LEU A  12       1.487  -7.464 -13.741  1.00  0.660          C  
ATOM    193  O   LEU A  12       0.987  -8.583 -13.594  1.00  0.710          O  
ATOM    194  CB  LEU A  12       3.965  -7.677 -14.068  1.00  0.970          C  
ATOM    195  CG  LEU A  12       5.219  -7.781 -15.004  1.00  0.970          C  
ATOM    196  CD1 LEU A  12       6.440  -8.037 -14.144  1.00  0.970          C  
ATOM    197  CD2 LEU A  12       5.040  -8.897 -16.043  1.00  0.970          C  
ATOM    198  H   LEU A  12       3.573  -5.325 -14.902  1.00  0.800          H  
ATOM    199  HA  LEU A  12       2.454  -7.922 -15.574  1.00  0.840          H  
ATOM    200 1HB  LEU A  12       4.194  -6.929 -13.303  1.00  1.160          H  
ATOM    201 2HB  LEU A  12       3.824  -8.637 -13.577  1.00  1.160          H  
ATOM    202  HG  LEU A  12       5.365  -6.835 -15.526  1.00  1.160          H  
ATOM    203 1HD1 LEU A  12       7.323  -8.094 -14.771  1.00  1.160          H  
ATOM    204 2HD1 LEU A  12       6.555  -7.219 -13.429  1.00  1.160          H  
ATOM    205 3HD1 LEU A  12       6.319  -8.976 -13.607  1.00  1.160          H  
ATOM    206 1HD2 LEU A  12       5.923  -8.945 -16.666  1.00  1.160          H  
ATOM    207 2HD2 LEU A  12       4.903  -9.852 -15.535  1.00  1.160          H  
ATOM    208 3HD2 LEU A  12       4.182  -8.695 -16.674  1.00  1.160          H  
ATOM    209  N   ASN A  13       1.043  -6.402 -13.068  1.00  0.600          N  
ATOM    210  CA  ASN A  13      -0.039  -6.490 -12.088  1.00  0.620          C  
ATOM    211  C   ASN A  13      -1.394  -6.555 -12.787  1.00  0.620          C  
ATOM    212  O   ASN A  13      -1.867  -5.552 -13.333  1.00  0.590          O  
ATOM    213  CB  ASN A  13       0.016  -5.312 -11.134  1.00  0.860          C  
ATOM    214  CG  ASN A  13      -1.019  -5.359 -10.008  1.00  0.860          C  
ATOM    215  OD1 ASN A  13      -2.157  -5.865 -10.141  1.00  0.860          O  
ATOM    216  ND2 ASN A  13      -0.630  -4.826  -8.869  1.00  0.860          N  
ATOM    217  H   ASN A  13       1.518  -5.503 -13.185  1.00  0.720          H  
ATOM    218  HA  ASN A  13       0.083  -7.411 -11.518  1.00  0.740          H  
ATOM    219 1HB  ASN A  13       1.013  -5.253 -10.693  1.00  1.030          H  
ATOM    220 2HB  ASN A  13      -0.126  -4.410 -11.711  1.00  1.030          H  
ATOM    221 1HD2 ASN A  13      -1.248  -4.818  -8.079  1.00  1.030          H  
ATOM    222 2HD2 ASN A  13       0.287  -4.433  -8.788  1.00  1.030          H  
ATOM    223  N   SER A  14      -2.052  -7.714 -12.701  1.00  0.760          N  
ATOM    224  CA  SER A  14      -3.302  -7.980 -13.413  1.00  0.890          C  
ATOM    225  C   SER A  14      -4.446  -7.028 -13.079  1.00  0.830          C  
ATOM    226  O   SER A  14      -5.381  -6.881 -13.871  1.00  0.830          O  
ATOM    227  CB  SER A  14      -3.741  -9.406 -13.145  1.00  1.190          C  
ATOM    228  OG  SER A  14      -4.082  -9.587 -11.796  1.00  1.190          O  
ATOM    229  H   SER A  14      -1.626  -8.473 -12.186  1.00  0.910          H  
ATOM    230  HA  SER A  14      -3.100  -7.899 -14.469  1.00  1.070          H  
ATOM    231 1HB  SER A  14      -4.597  -9.642 -13.776  1.00  1.430          H  
ATOM    232 2HB  SER A  14      -2.936 -10.087 -13.418  1.00  1.430          H  
ATOM    233  HG  SER A  14      -4.354 -10.507 -11.712  1.00  1.430          H  
ATOM    234  N   LYS A  15      -4.389  -6.356 -11.931  1.00  0.850          N  
ATOM    235  CA  LYS A  15      -5.442  -5.404 -11.604  1.00  0.860          C  
ATOM    236  C   LYS A  15      -5.358  -4.230 -12.559  1.00  0.700          C  
ATOM    237  O   LYS A  15      -6.370  -3.651 -12.975  1.00  0.690          O  
ATOM    238  CB  LYS A  15      -5.341  -4.878 -10.171  1.00  1.200          C  
ATOM    239  CG  LYS A  15      -6.493  -3.929  -9.802  1.00  1.200          C  
ATOM    240  CD  LYS A  15      -6.457  -3.480  -8.348  1.00  1.200          C  
ATOM    241  CE  LYS A  15      -7.634  -2.546  -8.063  1.00  1.200          C  
ATOM    242  NZ  LYS A  15      -7.662  -2.051  -6.656  1.00  1.200          N  
ATOM    243  H   LYS A  15      -3.592  -6.478 -11.303  1.00  1.020          H  
ATOM    244  HA  LYS A  15      -6.410  -5.888 -11.740  1.00  1.030          H  
ATOM    245 1HB  LYS A  15      -5.332  -5.713  -9.472  1.00  1.440          H  
ATOM    246 2HB  LYS A  15      -4.405  -4.334 -10.049  1.00  1.440          H  
ATOM    247 1HG  LYS A  15      -6.440  -3.035 -10.429  1.00  1.440          H  
ATOM    248 2HG  LYS A  15      -7.443  -4.426 -10.000  1.00  1.440          H  
ATOM    249 1HD  LYS A  15      -6.515  -4.348  -7.690  1.00  1.440          H  
ATOM    250 2HD  LYS A  15      -5.524  -2.952  -8.152  1.00  1.440          H  
ATOM    251 1HE  LYS A  15      -7.577  -1.687  -8.734  1.00  1.440          H  
ATOM    252 2HE  LYS A  15      -8.561  -3.083  -8.258  1.00  1.440          H  
ATOM    253 1HZ  LYS A  15      -8.486  -1.432  -6.559  1.00  1.440          H  
ATOM    254 2HZ  LYS A  15      -7.737  -2.818  -6.014  1.00  1.440          H  
ATOM    255 3HZ  LYS A  15      -6.827  -1.522  -6.460  1.00  1.440          H  
ATOM    256  N   LEU A  16      -4.127  -3.844 -12.856  1.00  0.650          N  
ATOM    257  CA  LEU A  16      -3.860  -2.662 -13.617  1.00  0.600          C  
ATOM    258  C   LEU A  16      -3.918  -3.007 -15.076  1.00  0.580          C  
ATOM    259  O   LEU A  16      -4.295  -2.173 -15.898  1.00  0.580          O  
ATOM    260  CB  LEU A  16      -2.499  -2.147 -13.191  1.00  0.860          C  
ATOM    261  CG  LEU A  16      -2.401  -1.849 -11.663  1.00  0.860          C  
ATOM    262  CD1 LEU A  16      -1.052  -1.434 -11.342  1.00  0.860          C  
ATOM    263  CD2 LEU A  16      -3.380  -0.808 -11.247  1.00  0.860          C  
ATOM    264  H   LEU A  16      -3.324  -4.398 -12.556  1.00  0.780          H  
ATOM    265  HA  LEU A  16      -4.630  -1.923 -13.426  1.00  0.720          H  
ATOM    266 1HB  LEU A  16      -1.735  -2.894 -13.450  1.00  1.030          H  
ATOM    267 2HB  LEU A  16      -2.292  -1.232 -13.734  1.00  1.030          H  
ATOM    268  HG  LEU A  16      -2.600  -2.763 -11.105  1.00  1.030          H  
ATOM    269 1HD1 LEU A  16      -0.998  -1.257 -10.277  1.00  1.030          H  
ATOM    270 2HD1 LEU A  16      -0.366  -2.204 -11.615  1.00  1.030          H  
ATOM    271 3HD1 LEU A  16      -0.820  -0.534 -11.877  1.00  1.030          H  
ATOM    272 1HD2 LEU A  16      -3.273  -0.634 -10.180  1.00  1.030          H  
ATOM    273 2HD2 LEU A  16      -3.180   0.110 -11.795  1.00  1.030          H  
ATOM    274 3HD2 LEU A  16      -4.387  -1.135 -11.438  1.00  1.030          H  
ATOM    275  N   GLN A  17      -3.628  -4.267 -15.404  1.00  0.640          N  
ATOM    276  CA  GLN A  17      -3.731  -4.683 -16.791  1.00  0.750          C  
ATOM    277  C   GLN A  17      -5.185  -4.502 -17.195  1.00  0.730          C  
ATOM    278  O   GLN A  17      -5.473  -3.972 -18.269  1.00  0.760          O  
ATOM    279  CB  GLN A  17      -3.351  -6.153 -16.969  1.00  1.010          C  
ATOM    280  CG  GLN A  17      -1.885  -6.468 -16.759  1.00  1.010          C  
ATOM    281  CD  GLN A  17      -1.605  -7.967 -16.781  1.00  1.010          C  
ATOM    282  OE1 GLN A  17      -2.543  -8.780 -16.776  1.00  1.010          O  
ATOM    283  NE2 GLN A  17      -0.342  -8.326 -16.784  1.00  1.010          N  
ATOM    284  H   GLN A  17      -3.267  -4.894 -14.680  1.00  0.770          H  
ATOM    285  HA  GLN A  17      -3.100  -4.050 -17.414  1.00  0.900          H  
ATOM    286 1HB  GLN A  17      -3.944  -6.756 -16.292  1.00  1.210          H  
ATOM    287 2HB  GLN A  17      -3.608  -6.464 -17.980  1.00  1.210          H  
ATOM    288 1HG  GLN A  17      -1.310  -6.007 -17.560  1.00  1.210          H  
ATOM    289 2HG  GLN A  17      -1.554  -6.069 -15.804  1.00  1.210          H  
ATOM    290 1HE2 GLN A  17      -0.081  -9.288 -16.783  1.00  1.210          H  
ATOM    291 2HE2 GLN A  17       0.368  -7.597 -16.780  1.00  1.210          H  
ATOM    292  N   VAL A  18      -6.105  -4.878 -16.294  1.00  0.720          N  
ATOM    293  CA  VAL A  18      -7.517  -4.709 -16.562  1.00  0.770          C  
ATOM    294  C   VAL A  18      -7.902  -3.243 -16.641  1.00  0.680          C  
ATOM    295  O   VAL A  18      -8.590  -2.854 -17.586  1.00  0.710          O  
ATOM    296  CB  VAL A  18      -8.377  -5.430 -15.513  1.00  1.060          C  
ATOM    297  CG1 VAL A  18      -9.869  -5.071 -15.699  1.00  1.060          C  
ATOM    298  CG2 VAL A  18      -8.178  -6.933 -15.674  1.00  1.060          C  
ATOM    299  H   VAL A  18      -5.804  -5.344 -15.429  1.00  0.860          H  
ATOM    300  HA  VAL A  18      -7.729  -5.166 -17.528  1.00  0.920          H  
ATOM    301  HB  VAL A  18      -8.066  -5.120 -14.511  1.00  1.270          H  
ATOM    302 1HG1 VAL A  18     -10.459  -5.598 -14.952  1.00  1.270          H  
ATOM    303 2HG1 VAL A  18     -10.028  -3.998 -15.578  1.00  1.270          H  
ATOM    304 3HG1 VAL A  18     -10.196  -5.370 -16.696  1.00  1.270          H  
ATOM    305 1HG2 VAL A  18      -8.772  -7.461 -14.931  1.00  1.270          H  
ATOM    306 2HG2 VAL A  18      -8.490  -7.234 -16.672  1.00  1.270          H  
ATOM    307 3HG2 VAL A  18      -7.131  -7.182 -15.540  1.00  1.270          H  
ATOM    308  N   LEU A  19      -7.477  -2.402 -15.681  1.00  0.610          N  
ATOM    309  CA  LEU A  19      -7.890  -1.005 -15.790  1.00  0.600          C  
ATOM    310  C   LEU A  19      -7.396  -0.370 -17.069  1.00  0.600          C  
ATOM    311  O   LEU A  19      -8.146   0.355 -17.718  1.00  0.700          O  
ATOM    312  CB  LEU A  19      -7.356  -0.137 -14.634  1.00  0.840          C  
ATOM    313  CG  LEU A  19      -7.949  -0.336 -13.225  1.00  0.840          C  
ATOM    314  CD1 LEU A  19      -7.131   0.497 -12.224  1.00  0.840          C  
ATOM    315  CD2 LEU A  19      -9.415   0.117 -13.206  1.00  0.840          C  
ATOM    316  H   LEU A  19      -6.929  -2.747 -14.885  1.00  0.730          H  
ATOM    317  HA  LEU A  19      -8.976  -0.973 -15.810  1.00  0.720          H  
ATOM    318 1HB  LEU A  19      -6.282  -0.313 -14.560  1.00  1.010          H  
ATOM    319 2HB  LEU A  19      -7.503   0.910 -14.903  1.00  1.010          H  
ATOM    320  HG  LEU A  19      -7.877  -1.390 -12.940  1.00  1.010          H  
ATOM    321 1HD1 LEU A  19      -7.533   0.356 -11.221  1.00  1.010          H  
ATOM    322 2HD1 LEU A  19      -6.099   0.178 -12.242  1.00  1.010          H  
ATOM    323 3HD1 LEU A  19      -7.184   1.552 -12.491  1.00  1.010          H  
ATOM    324 1HD2 LEU A  19      -9.822  -0.015 -12.202  1.00  1.010          H  
ATOM    325 2HD2 LEU A  19      -9.472   1.171 -13.487  1.00  1.010          H  
ATOM    326 3HD2 LEU A  19     -10.000  -0.472 -13.900  1.00  1.010          H  
ATOM    327  N   VAL A  20      -6.162  -0.651 -17.470  1.00  0.570          N  
ATOM    328  CA  VAL A  20      -5.670  -0.017 -18.672  1.00  0.690          C  
ATOM    329  C   VAL A  20      -6.449  -0.499 -19.894  1.00  0.770          C  
ATOM    330  O   VAL A  20      -6.817   0.313 -20.746  1.00  0.880          O  
ATOM    331  CB  VAL A  20      -4.149  -0.234 -18.838  1.00  0.920          C  
ATOM    332  CG1 VAL A  20      -3.678   0.287 -20.201  1.00  0.920          C  
ATOM    333  CG2 VAL A  20      -3.398   0.513 -17.711  1.00  0.920          C  
ATOM    334  H   VAL A  20      -5.561  -1.270 -16.918  1.00  0.680          H  
ATOM    335  HA  VAL A  20      -5.835   1.044 -18.572  1.00  0.830          H  
ATOM    336  HB  VAL A  20      -3.932  -1.306 -18.779  1.00  1.100          H  
ATOM    337 1HG1 VAL A  20      -2.606   0.129 -20.299  1.00  1.100          H  
ATOM    338 2HG1 VAL A  20      -4.189  -0.236 -21.010  1.00  1.100          H  
ATOM    339 3HG1 VAL A  20      -3.893   1.347 -20.270  1.00  1.100          H  
ATOM    340 1HG2 VAL A  20      -2.328   0.348 -17.821  1.00  1.100          H  
ATOM    341 2HG2 VAL A  20      -3.602   1.574 -17.769  1.00  1.100          H  
ATOM    342 3HG2 VAL A  20      -3.723   0.139 -16.745  1.00  1.100          H  
ATOM    343  N   LEU A  21      -6.686  -1.808 -20.009  1.00  0.780          N  
ATOM    344  CA  LEU A  21      -7.409  -2.323 -21.162  1.00  0.890          C  
ATOM    345  C   LEU A  21      -8.840  -1.801 -21.254  1.00  0.820          C  
ATOM    346  O   LEU A  21      -9.306  -1.478 -22.351  1.00  0.910          O  
ATOM    347  CB  LEU A  21      -7.443  -3.854 -21.095  1.00  1.200          C  
ATOM    348  CG  LEU A  21      -6.101  -4.597 -21.326  1.00  1.200          C  
ATOM    349  CD1 LEU A  21      -6.286  -6.063 -20.949  1.00  1.200          C  
ATOM    350  CD2 LEU A  21      -5.673  -4.481 -22.792  1.00  1.200          C  
ATOM    351  H   LEU A  21      -6.352  -2.462 -19.291  1.00  0.940          H  
ATOM    352  HA  LEU A  21      -6.885  -2.000 -22.056  1.00  1.070          H  
ATOM    353 1HB  LEU A  21      -7.799  -4.132 -20.099  1.00  1.440          H  
ATOM    354 2HB  LEU A  21      -8.162  -4.214 -21.827  1.00  1.440          H  
ATOM    355  HG  LEU A  21      -5.330  -4.169 -20.695  1.00  1.440          H  
ATOM    356 1HD1 LEU A  21      -5.348  -6.596 -21.095  1.00  1.440          H  
ATOM    357 2HD1 LEU A  21      -6.580  -6.131 -19.900  1.00  1.440          H  
ATOM    358 3HD1 LEU A  21      -7.058  -6.509 -21.574  1.00  1.440          H  
ATOM    359 1HD2 LEU A  21      -4.735  -5.018 -22.933  1.00  1.440          H  
ATOM    360 2HD2 LEU A  21      -6.440  -4.917 -23.432  1.00  1.440          H  
ATOM    361 3HD2 LEU A  21      -5.526  -3.440 -23.065  1.00  1.440          H  
ATOM    362  N   GLU A  22      -9.544  -1.697 -20.118  1.00  0.730          N  
ATOM    363  CA  GLU A  22     -10.913  -1.194 -20.150  1.00  0.770          C  
ATOM    364  C   GLU A  22     -10.978   0.286 -20.493  1.00  0.790          C  
ATOM    365  O   GLU A  22     -11.821   0.704 -21.289  1.00  0.900          O  
ATOM    366  CB  GLU A  22     -11.645  -1.439 -18.825  1.00  1.060          C  
ATOM    367  CG  GLU A  22     -13.106  -0.924 -18.843  1.00  1.060          C  
ATOM    368  CD  GLU A  22     -13.928  -1.323 -17.655  1.00  1.060          C  
ATOM    369  OE1 GLU A  22     -13.449  -2.046 -16.827  1.00  1.060          O  
ATOM    370  OE2 GLU A  22     -15.069  -0.899 -17.582  1.00  1.060          O  
ATOM    371  H   GLU A  22      -9.135  -2.002 -19.229  1.00  0.880          H  
ATOM    372  HA  GLU A  22     -11.449  -1.736 -20.927  1.00  0.920          H  
ATOM    373 1HB  GLU A  22     -11.651  -2.506 -18.601  1.00  1.270          H  
ATOM    374 2HB  GLU A  22     -11.108  -0.936 -18.014  1.00  1.270          H  
ATOM    375 1HG  GLU A  22     -13.092   0.168 -18.888  1.00  1.270          H  
ATOM    376 2HG  GLU A  22     -13.590  -1.284 -19.751  1.00  1.270          H  
ATOM    377  N   LEU A  23     -10.111   1.080 -19.870  1.00  0.770          N  
ATOM    378  CA  LEU A  23     -10.072   2.521 -20.062  1.00  0.940          C  
ATOM    379  C   LEU A  23      -9.603   2.930 -21.452  1.00  1.020          C  
ATOM    380  O   LEU A  23     -10.066   3.942 -21.987  1.00  1.260          O  
ATOM    381  CB  LEU A  23      -9.164   3.122 -19.009  1.00  1.250          C  
ATOM    382  CG  LEU A  23      -9.818   3.514 -17.687  1.00  1.250          C  
ATOM    383  CD1 LEU A  23     -10.681   2.360 -17.086  1.00  1.250          C  
ATOM    384  CD2 LEU A  23      -8.742   3.848 -16.728  1.00  1.250          C  
ATOM    385  H   LEU A  23      -9.451   0.672 -19.204  1.00  0.920          H  
ATOM    386  HA  LEU A  23     -11.081   2.909 -19.927  1.00  1.130          H  
ATOM    387 1HB  LEU A  23      -8.349   2.442 -18.820  1.00  1.500          H  
ATOM    388 2HB  LEU A  23      -8.749   4.032 -19.435  1.00  1.500          H  
ATOM    389  HG  LEU A  23     -10.430   4.376 -17.850  1.00  1.500          H  
ATOM    390 1HD1 LEU A  23     -11.098   2.710 -16.162  1.00  1.500          H  
ATOM    391 2HD1 LEU A  23     -11.496   2.091 -17.756  1.00  1.500          H  
ATOM    392 3HD1 LEU A  23     -10.079   1.487 -16.893  1.00  1.500          H  
ATOM    393 1HD2 LEU A  23      -9.179   4.160 -15.780  1.00  1.500          H  
ATOM    394 2HD2 LEU A  23      -8.104   2.974 -16.565  1.00  1.500          H  
ATOM    395 3HD2 LEU A  23      -8.166   4.649 -17.150  1.00  1.500          H  
ATOM    396  N   GLY A  24      -8.701   2.150 -22.043  1.00  0.960          N  
ATOM    397  CA  GLY A  24      -8.207   2.426 -23.377  1.00  1.140          C  
ATOM    398  C   GLY A  24      -7.033   3.389 -23.403  1.00  0.930          C  
ATOM    399  O   GLY A  24      -6.372   3.622 -22.380  1.00  0.940          O  
ATOM    400  H   GLY A  24      -8.306   1.351 -21.538  1.00  1.150          H  
ATOM    401 1HA  GLY A  24      -7.909   1.481 -23.837  1.00  1.370          H  
ATOM    402 2HA  GLY A  24      -9.021   2.822 -23.982  1.00  1.370          H  
ATOM    403  N   LYS A  25      -6.825   3.987 -24.584  1.00  0.800          N  
ATOM    404  CA  LYS A  25      -5.673   4.828 -24.895  1.00  0.730          C  
ATOM    405  C   LYS A  25      -5.239   5.787 -23.806  1.00  0.690          C  
ATOM    406  O   LYS A  25      -4.040   5.939 -23.591  1.00  0.690          O  
ATOM    407  CB  LYS A  25      -5.955   5.647 -26.157  1.00  1.050          C  
ATOM    408  CG  LYS A  25      -4.814   6.589 -26.572  1.00  1.050          C  
ATOM    409  CD  LYS A  25      -5.142   7.339 -27.859  1.00  1.050          C  
ATOM    410  CE  LYS A  25      -4.052   8.352 -28.186  1.00  1.050          C  
ATOM    411  NZ  LYS A  25      -4.328   9.091 -29.447  1.00  1.050          N  
ATOM    412  H   LYS A  25      -7.469   3.773 -25.334  1.00  0.960          H  
ATOM    413  HA  LYS A  25      -4.830   4.163 -25.101  1.00  0.880          H  
ATOM    414 1HB  LYS A  25      -6.149   4.972 -26.989  1.00  1.260          H  
ATOM    415 2HB  LYS A  25      -6.848   6.252 -26.007  1.00  1.260          H  
ATOM    416 1HG  LYS A  25      -4.633   7.332 -25.790  1.00  1.260          H  
ATOM    417 2HG  LYS A  25      -3.897   6.013 -26.709  1.00  1.260          H  
ATOM    418 1HD  LYS A  25      -5.237   6.633 -28.684  1.00  1.260          H  
ATOM    419 2HD  LYS A  25      -6.089   7.865 -27.739  1.00  1.260          H  
ATOM    420 1HE  LYS A  25      -3.985   9.067 -27.370  1.00  1.260          H  
ATOM    421 2HE  LYS A  25      -3.097   7.834 -28.278  1.00  1.260          H  
ATOM    422 1HZ  LYS A  25      -3.580   9.752 -29.614  1.00  1.260          H  
ATOM    423 2HZ  LYS A  25      -4.381   8.442 -30.217  1.00  1.260          H  
ATOM    424 3HZ  LYS A  25      -5.202   9.588 -29.363  1.00  1.260          H  
ATOM    425  N   GLU A  26      -6.164   6.489 -23.158  1.00  0.800          N  
ATOM    426  CA  GLU A  26      -5.705   7.446 -22.160  1.00  0.850          C  
ATOM    427  C   GLU A  26      -4.906   6.768 -21.048  1.00  0.770          C  
ATOM    428  O   GLU A  26      -3.898   7.298 -20.575  1.00  0.700          O  
ATOM    429  CB  GLU A  26      -6.872   8.232 -21.560  1.00  1.170          C  
ATOM    430  CG  GLU A  26      -6.414   9.239 -20.535  1.00  1.170          C  
ATOM    431  CD  GLU A  26      -7.447  10.153 -20.007  1.00  1.170          C  
ATOM    432  OE1 GLU A  26      -8.574  10.081 -20.432  1.00  1.170          O  
ATOM    433  OE2 GLU A  26      -7.094  10.946 -19.149  1.00  1.170          O  
ATOM    434  H   GLU A  26      -7.146   6.341 -23.356  1.00  0.960          H  
ATOM    435  HA  GLU A  26      -5.043   8.159 -22.656  1.00  1.020          H  
ATOM    436 1HB  GLU A  26      -7.411   8.756 -22.349  1.00  1.400          H  
ATOM    437 2HB  GLU A  26      -7.569   7.545 -21.077  1.00  1.400          H  
ATOM    438 1HG  GLU A  26      -6.059   8.676 -19.701  1.00  1.400          H  
ATOM    439 2HG  GLU A  26      -5.580   9.814 -20.938  1.00  1.400          H  
ATOM    440  N   ALA A  27      -5.375   5.609 -20.591  1.00  0.860          N  
ATOM    441  CA  ALA A  27      -4.713   4.896 -19.518  1.00  0.900          C  
ATOM    442  C   ALA A  27      -3.350   4.421 -19.978  1.00  0.770          C  
ATOM    443  O   ALA A  27      -2.362   4.488 -19.234  1.00  0.760          O  
ATOM    444  CB  ALA A  27      -5.564   3.740 -19.078  1.00  1.240          C  
ATOM    445  H   ALA A  27      -6.164   5.169 -21.065  1.00  1.030          H  
ATOM    446  HA  ALA A  27      -4.573   5.580 -18.682  1.00  1.080          H  
ATOM    447 1HB  ALA A  27      -5.084   3.223 -18.280  1.00  1.490          H  
ATOM    448 2HB  ALA A  27      -6.506   4.119 -18.745  1.00  1.490          H  
ATOM    449 3HB  ALA A  27      -5.719   3.056 -19.919  1.00  1.490          H  
ATOM    450  N   GLU A  28      -3.301   3.970 -21.237  1.00  0.770          N  
ATOM    451  CA  GLU A  28      -2.058   3.470 -21.809  1.00  0.880          C  
ATOM    452  C   GLU A  28      -1.024   4.591 -21.872  1.00  0.760          C  
ATOM    453  O   GLU A  28       0.149   4.394 -21.509  1.00  0.890          O  
ATOM    454  CB  GLU A  28      -2.299   2.940 -23.230  1.00  1.190          C  
ATOM    455  CG  GLU A  28      -3.142   1.675 -23.333  1.00  1.190          C  
ATOM    456  CD  GLU A  28      -3.444   1.299 -24.758  1.00  1.190          C  
ATOM    457  OE1 GLU A  28      -3.185   2.108 -25.616  1.00  1.190          O  
ATOM    458  OE2 GLU A  28      -3.926   0.217 -24.991  1.00  1.190          O  
ATOM    459  H   GLU A  28      -4.181   3.940 -21.767  1.00  0.920          H  
ATOM    460  HA  GLU A  28      -1.674   2.671 -21.177  1.00  1.060          H  
ATOM    461 1HB  GLU A  28      -2.782   3.709 -23.820  1.00  1.430          H  
ATOM    462 2HB  GLU A  28      -1.339   2.734 -23.700  1.00  1.430          H  
ATOM    463 1HG  GLU A  28      -2.608   0.855 -22.862  1.00  1.430          H  
ATOM    464 2HG  GLU A  28      -4.081   1.832 -22.798  1.00  1.430          H  
ATOM    465  N   GLU A  29      -1.472   5.788 -22.294  1.00  0.630          N  
ATOM    466  CA  GLU A  29      -0.576   6.922 -22.354  1.00  0.730          C  
ATOM    467  C   GLU A  29      -0.100   7.318 -20.985  1.00  0.640          C  
ATOM    468  O   GLU A  29       1.079   7.601 -20.820  1.00  0.760          O  
ATOM    469  CB  GLU A  29      -1.200   8.153 -23.010  1.00  0.980          C  
ATOM    470  CG  GLU A  29      -1.387   8.101 -24.518  1.00  0.980          C  
ATOM    471  CD  GLU A  29      -1.922   9.412 -25.058  1.00  0.980          C  
ATOM    472  OE1 GLU A  29      -2.411  10.203 -24.270  1.00  0.980          O  
ATOM    473  OE2 GLU A  29      -1.800   9.643 -26.241  1.00  0.980          O  
ATOM    474  H   GLU A  29      -2.440   5.882 -22.617  1.00  0.760          H  
ATOM    475  HA  GLU A  29       0.295   6.636 -22.941  1.00  0.880          H  
ATOM    476 1HB  GLU A  29      -2.187   8.316 -22.569  1.00  1.180          H  
ATOM    477 2HB  GLU A  29      -0.605   9.005 -22.770  1.00  1.180          H  
ATOM    478 1HG  GLU A  29      -0.429   7.884 -24.988  1.00  1.180          H  
ATOM    479 2HG  GLU A  29      -2.076   7.295 -24.764  1.00  1.180          H  
ATOM    480  N   TRP A  30      -0.975   7.291 -19.983  1.00  0.520          N  
ATOM    481  CA  TRP A  30      -0.539   7.701 -18.664  1.00  0.570          C  
ATOM    482  C   TRP A  30       0.551   6.832 -18.078  1.00  0.560          C  
ATOM    483  O   TRP A  30       1.492   7.345 -17.452  1.00  0.640          O  
ATOM    484  CB  TRP A  30      -1.695   7.760 -17.692  1.00  0.780          C  
ATOM    485  CG  TRP A  30      -2.488   9.016 -17.817  1.00  0.780          C  
ATOM    486  CD1 TRP A  30      -3.792   9.120 -18.129  1.00  0.780          C  
ATOM    487  CD2 TRP A  30      -1.998  10.376 -17.680  1.00  0.780          C  
ATOM    488  NE1 TRP A  30      -4.168  10.448 -18.191  1.00  0.780          N  
ATOM    489  CE2 TRP A  30      -3.079  11.222 -17.915  1.00  0.780          C  
ATOM    490  CE3 TRP A  30      -0.742  10.933 -17.386  1.00  0.780          C  
ATOM    491  CZ2 TRP A  30      -2.952  12.594 -17.861  1.00  0.780          C  
ATOM    492  CZ3 TRP A  30      -0.617  12.303 -17.333  1.00  0.780          C  
ATOM    493  CH2 TRP A  30      -1.691  13.115 -17.562  1.00  0.780          C  
ATOM    494  H   TRP A  30      -1.963   7.079 -20.165  1.00  0.620          H  
ATOM    495  HA  TRP A  30      -0.140   8.696 -18.769  1.00  0.680          H  
ATOM    496 1HB  TRP A  30      -2.367   6.927 -17.903  1.00  0.930          H  
ATOM    497 2HB  TRP A  30      -1.330   7.621 -16.711  1.00  0.930          H  
ATOM    498  HD1 TRP A  30      -4.445   8.274 -18.308  1.00  0.930          H  
ATOM    499  HE1 TRP A  30      -5.136  10.792 -18.431  1.00  0.930          H  
ATOM    500  HE3 TRP A  30       0.119  10.301 -17.196  1.00  0.930          H  
ATOM    501  HZ2 TRP A  30      -3.797  13.258 -18.043  1.00  0.930          H  
ATOM    502  HZ3 TRP A  30       0.362  12.721 -17.100  1.00  0.930          H  
ATOM    503  HH2 TRP A  30      -1.558  14.195 -17.510  1.00  0.930          H  
ATOM    504  N   VAL A  31       0.457   5.523 -18.282  1.00  0.610          N  
ATOM    505  CA  VAL A  31       1.494   4.667 -17.743  1.00  0.790          C  
ATOM    506  C   VAL A  31       2.828   5.042 -18.407  1.00  0.880          C  
ATOM    507  O   VAL A  31       3.846   5.147 -17.728  1.00  0.980          O  
ATOM    508  CB  VAL A  31       1.148   3.175 -17.916  1.00  1.030          C  
ATOM    509  CG1 VAL A  31       2.348   2.302 -17.498  1.00  1.030          C  
ATOM    510  CG2 VAL A  31      -0.085   2.849 -17.060  1.00  1.030          C  
ATOM    511  H   VAL A  31      -0.366   5.143 -18.766  1.00  0.730          H  
ATOM    512  HA  VAL A  31       1.576   4.860 -16.677  1.00  0.950          H  
ATOM    513  HB  VAL A  31       0.928   2.974 -18.968  1.00  1.240          H  
ATOM    514 1HG1 VAL A  31       2.099   1.248 -17.626  1.00  1.240          H  
ATOM    515 2HG1 VAL A  31       3.193   2.545 -18.122  1.00  1.240          H  
ATOM    516 3HG1 VAL A  31       2.601   2.488 -16.452  1.00  1.240          H  
ATOM    517 1HG2 VAL A  31      -0.343   1.800 -17.182  1.00  1.240          H  
ATOM    518 2HG2 VAL A  31       0.137   3.051 -16.013  1.00  1.240          H  
ATOM    519 3HG2 VAL A  31      -0.925   3.465 -17.376  1.00  1.240          H  
ATOM    520  N   GLU A  32       2.835   5.259 -19.724  1.00  0.940          N  
ATOM    521  CA  GLU A  32       4.080   5.656 -20.383  1.00  1.150          C  
ATOM    522  C   GLU A  32       4.554   7.072 -19.951  1.00  1.100          C  
ATOM    523  O   GLU A  32       5.734   7.278 -19.657  1.00  1.250          O  
ATOM    524  CB  GLU A  32       3.860   5.627 -21.903  1.00  1.530          C  
ATOM    525  CG  GLU A  32       5.074   5.943 -22.789  1.00  1.530          C  
ATOM    526  CD  GLU A  32       6.170   4.912 -22.732  1.00  1.530          C  
ATOM    527  OE1 GLU A  32       5.921   3.820 -22.285  1.00  1.530          O  
ATOM    528  OE2 GLU A  32       7.264   5.218 -23.168  1.00  1.530          O  
ATOM    529  H   GLU A  32       1.976   5.115 -20.271  1.00  1.130          H  
ATOM    530  HA  GLU A  32       4.854   4.937 -20.122  1.00  1.380          H  
ATOM    531 1HB  GLU A  32       3.486   4.644 -22.188  1.00  1.830          H  
ATOM    532 2HB  GLU A  32       3.079   6.347 -22.157  1.00  1.830          H  
ATOM    533 1HG  GLU A  32       4.733   6.030 -23.819  1.00  1.830          H  
ATOM    534 2HG  GLU A  32       5.483   6.910 -22.494  1.00  1.830          H  
ATOM    535  N   LYS A  33       3.635   8.041 -19.858  1.00  0.960          N  
ATOM    536  CA  LYS A  33       3.973   9.434 -19.528  1.00  1.050          C  
ATOM    537  C   LYS A  33       4.662   9.610 -18.187  1.00  0.940          C  
ATOM    538  O   LYS A  33       5.602  10.398 -18.073  1.00  1.140          O  
ATOM    539  CB  LYS A  33       2.727  10.332 -19.589  1.00  1.430          C  
ATOM    540  CG  LYS A  33       2.223  10.642 -21.017  1.00  1.430          C  
ATOM    541  CD  LYS A  33       0.917  11.451 -21.014  1.00  1.430          C  
ATOM    542  CE  LYS A  33       0.487  11.802 -22.452  1.00  1.430          C  
ATOM    543  NZ  LYS A  33      -0.852  12.457 -22.504  1.00  1.430          N  
ATOM    544  H   LYS A  33       2.672   7.814 -20.082  1.00  1.150          H  
ATOM    545  HA  LYS A  33       4.667   9.786 -20.289  1.00  1.260          H  
ATOM    546 1HB  LYS A  33       1.919   9.847 -19.048  1.00  1.720          H  
ATOM    547 2HB  LYS A  33       2.934  11.275 -19.084  1.00  1.720          H  
ATOM    548 1HG  LYS A  33       2.987  11.219 -21.538  1.00  1.720          H  
ATOM    549 2HG  LYS A  33       2.073   9.717 -21.564  1.00  1.720          H  
ATOM    550 1HD  LYS A  33       0.126  10.856 -20.543  1.00  1.720          H  
ATOM    551 2HD  LYS A  33       1.049  12.368 -20.440  1.00  1.720          H  
ATOM    552 1HE  LYS A  33       1.222  12.478 -22.882  1.00  1.720          H  
ATOM    553 2HE  LYS A  33       0.461  10.902 -23.047  1.00  1.720          H  
ATOM    554 1HZ  LYS A  33      -1.088  12.660 -23.471  1.00  1.720          H  
ATOM    555 2HZ  LYS A  33      -1.552  11.828 -22.120  1.00  1.720          H  
ATOM    556 3HZ  LYS A  33      -0.839  13.313 -21.970  1.00  1.720          H  
ATOM    557  N   HIS A  34       4.254   8.848 -17.181  1.00  0.680          N  
ATOM    558  CA  HIS A  34       4.875   8.982 -15.872  1.00  0.600          C  
ATOM    559  C   HIS A  34       5.940   7.904 -15.636  1.00  0.640          C  
ATOM    560  O   HIS A  34       6.385   7.704 -14.508  1.00  0.630          O  
ATOM    561  CB  HIS A  34       3.858   8.871 -14.729  1.00  0.870          C  
ATOM    562  CG  HIS A  34       2.775   9.906 -14.608  1.00  0.870          C  
ATOM    563  ND1 HIS A  34       3.008  11.228 -14.276  1.00  0.870          N  
ATOM    564  CD2 HIS A  34       1.441   9.768 -14.694  1.00  0.870          C  
ATOM    565  CE1 HIS A  34       1.844  11.862 -14.174  1.00  0.870          C  
ATOM    566  NE2 HIS A  34       0.877  11.000 -14.414  1.00  0.870          N  
ATOM    567  H   HIS A  34       3.442   8.231 -17.310  1.00  0.820          H  
ATOM    568  HA  HIS A  34       5.359   9.953 -15.797  1.00  0.720          H  
ATOM    569 1HB  HIS A  34       3.352   7.946 -14.831  1.00  1.050          H  
ATOM    570 2HB  HIS A  34       4.394   8.843 -13.781  1.00  1.050          H  
ATOM    571  HD2 HIS A  34       0.917   8.842 -14.918  1.00  1.050          H  
ATOM    572  HE1 HIS A  34       1.706  12.912 -13.918  1.00  1.050          H  
ATOM    573  HE2 HIS A  34      -0.151  11.199 -14.380  1.00  1.050          H  
ATOM    574  N   LYS A  35       6.426   7.216 -16.673  1.00  0.790          N  
ATOM    575  CA  LYS A  35       7.384   6.134 -16.408  1.00  0.930          C  
ATOM    576  C   LYS A  35       8.656   6.584 -15.684  1.00  1.000          C  
ATOM    577  O   LYS A  35       9.295   5.787 -15.001  1.00  1.100          O  
ATOM    578  CB  LYS A  35       7.775   5.420 -17.695  1.00  1.250          C  
ATOM    579  CG  LYS A  35       8.655   6.191 -18.657  1.00  1.250          C  
ATOM    580  CD  LYS A  35       8.871   5.377 -19.917  1.00  1.250          C  
ATOM    581  CE  LYS A  35       9.776   6.088 -20.906  1.00  1.250          C  
ATOM    582  NZ  LYS A  35       9.925   5.299 -22.163  1.00  1.250          N  
ATOM    583  H   LYS A  35       6.093   7.387 -17.630  1.00  0.950          H  
ATOM    584  HA  LYS A  35       6.887   5.406 -15.773  1.00  1.120          H  
ATOM    585 1HB  LYS A  35       8.259   4.475 -17.458  1.00  1.500          H  
ATOM    586 2HB  LYS A  35       6.866   5.202 -18.244  1.00  1.500          H  
ATOM    587 1HG  LYS A  35       8.190   7.144 -18.910  1.00  1.500          H  
ATOM    588 2HG  LYS A  35       9.625   6.379 -18.203  1.00  1.500          H  
ATOM    589 1HD  LYS A  35       9.304   4.412 -19.660  1.00  1.500          H  
ATOM    590 2HD  LYS A  35       7.900   5.202 -20.393  1.00  1.500          H  
ATOM    591 1HE  LYS A  35       9.345   7.059 -21.149  1.00  1.500          H  
ATOM    592 2HE  LYS A  35      10.758   6.237 -20.459  1.00  1.500          H  
ATOM    593 1HZ  LYS A  35      10.515   5.789 -22.814  1.00  1.500          H  
ATOM    594 2HZ  LYS A  35      10.320   4.396 -21.965  1.00  1.500          H  
ATOM    595 3HZ  LYS A  35       8.982   5.180 -22.575  1.00  1.500          H  
ATOM    596  N   GLU A  36       9.014   7.862 -15.808  1.00  1.020          N  
ATOM    597  CA  GLU A  36      10.200   8.430 -15.175  1.00  1.140          C  
ATOM    598  C   GLU A  36       9.925   8.938 -13.749  1.00  0.970          C  
ATOM    599  O   GLU A  36      10.805   9.523 -13.114  1.00  1.090          O  
ATOM    600  CB  GLU A  36      10.752   9.572 -16.036  1.00  1.550          C  
ATOM    601  CG  GLU A  36      11.273   9.131 -17.409  1.00  1.550          C  
ATOM    602  CD  GLU A  36      11.787  10.270 -18.255  1.00  1.550          C  
ATOM    603  OE1 GLU A  36      11.682  11.398 -17.835  1.00  1.550          O  
ATOM    604  OE2 GLU A  36      12.288  10.007 -19.323  1.00  1.550          O  
ATOM    605  H   GLU A  36       8.461   8.461 -16.409  1.00  1.220          H  
ATOM    606  HA  GLU A  36      10.958   7.648 -15.112  1.00  1.370          H  
ATOM    607 1HB  GLU A  36       9.970  10.314 -16.195  1.00  1.860          H  
ATOM    608 2HB  GLU A  36      11.569  10.064 -15.509  1.00  1.860          H  
ATOM    609 1HG  GLU A  36      12.073   8.405 -17.265  1.00  1.860          H  
ATOM    610 2HG  GLU A  36      10.467   8.636 -17.942  1.00  1.860          H  
ATOM    611  N   ASP A  37       8.691   8.767 -13.271  1.00  0.750          N  
ATOM    612  CA  ASP A  37       8.263   9.234 -11.958  1.00  0.650          C  
ATOM    613  C   ASP A  37       7.332   8.220 -11.278  1.00  0.570          C  
ATOM    614  O   ASP A  37       6.129   8.167 -11.568  1.00  0.560          O  
ATOM    615  CB  ASP A  37       7.575  10.602 -12.144  1.00  0.950          C  
ATOM    616  CG  ASP A  37       7.092  11.281 -10.873  1.00  0.950          C  
ATOM    617  OD1 ASP A  37       6.953  10.601  -9.877  1.00  0.950          O  
ATOM    618  OD2 ASP A  37       6.855  12.468 -10.896  1.00  0.950          O  
ATOM    619  H   ASP A  37       8.008   8.270 -13.841  1.00  0.900          H  
ATOM    620  HA  ASP A  37       9.145   9.358 -11.328  1.00  0.780          H  
ATOM    621 1HB  ASP A  37       8.269  11.277 -12.646  1.00  1.140          H  
ATOM    622 2HB  ASP A  37       6.716  10.472 -12.813  1.00  1.140          H  
ATOM    623  N   GLU A  38       7.892   7.420 -10.358  1.00  0.590          N  
ATOM    624  CA  GLU A  38       7.135   6.353  -9.711  1.00  0.630          C  
ATOM    625  C   GLU A  38       5.942   6.879  -8.905  1.00  0.580          C  
ATOM    626  O   GLU A  38       4.869   6.263  -8.904  1.00  0.600          O  
ATOM    627  CB  GLU A  38       8.068   5.536  -8.812  1.00  0.870          C  
ATOM    628  CG  GLU A  38       9.189   4.790  -9.549  1.00  0.870          C  
ATOM    629  CD  GLU A  38      10.393   5.655  -9.847  1.00  0.870          C  
ATOM    630  OE1 GLU A  38      10.329   6.834  -9.564  1.00  0.870          O  
ATOM    631  OE2 GLU A  38      11.372   5.149 -10.336  1.00  0.870          O  
ATOM    632  H   GLU A  38       8.888   7.526 -10.145  1.00  0.710          H  
ATOM    633  HA  GLU A  38       6.751   5.698 -10.484  1.00  0.760          H  
ATOM    634 1HB  GLU A  38       8.505   6.173  -8.044  1.00  1.040          H  
ATOM    635 2HB  GLU A  38       7.496   4.771  -8.319  1.00  1.040          H  
ATOM    636 1HG  GLU A  38       9.503   3.946  -8.936  1.00  1.040          H  
ATOM    637 2HG  GLU A  38       8.786   4.399 -10.485  1.00  1.040          H  
ATOM    638  N   GLU A  39       6.101   8.025  -8.221  1.00  0.600          N  
ATOM    639  CA  GLU A  39       4.969   8.570  -7.472  1.00  0.650          C  
ATOM    640  C   GLU A  39       3.899   8.998  -8.450  1.00  0.600          C  
ATOM    641  O   GLU A  39       2.707   8.796  -8.203  1.00  0.620          O  
ATOM    642  CB  GLU A  39       5.345   9.747  -6.576  1.00  0.890          C  
ATOM    643  CG  GLU A  39       6.186   9.398  -5.364  1.00  0.890          C  
ATOM    644  CD  GLU A  39       6.412  10.596  -4.477  1.00  0.890          C  
ATOM    645  OE1 GLU A  39       5.999  11.673  -4.858  1.00  0.890          O  
ATOM    646  OE2 GLU A  39       6.982  10.437  -3.427  1.00  0.890          O  
ATOM    647  H   GLU A  39       6.996   8.504  -8.245  1.00  0.720          H  
ATOM    648  HA  GLU A  39       4.556   7.785  -6.841  1.00  0.780          H  
ATOM    649 1HB  GLU A  39       5.902  10.478  -7.168  1.00  1.070          H  
ATOM    650 2HB  GLU A  39       4.441  10.236  -6.230  1.00  1.070          H  
ATOM    651 1HG  GLU A  39       5.679   8.620  -4.793  1.00  1.070          H  
ATOM    652 2HG  GLU A  39       7.143   9.002  -5.700  1.00  1.070          H  
ATOM    653  N   GLY A  40       4.340   9.564  -9.574  1.00  0.600          N  
ATOM    654  CA  GLY A  40       3.467  10.005 -10.647  1.00  0.640          C  
ATOM    655  C   GLY A  40       2.596   8.845 -11.098  1.00  0.590          C  
ATOM    656  O   GLY A  40       1.366   8.957 -11.129  1.00  0.620          O  
ATOM    657  H   GLY A  40       5.350   9.749  -9.658  1.00  0.720          H  
ATOM    658 1HA  GLY A  40       2.849  10.836 -10.311  1.00  0.770          H  
ATOM    659 2HA  GLY A  40       4.077  10.360 -11.481  1.00  0.770          H  
ATOM    660  N   LEU A  41       3.229   7.710 -11.406  1.00  0.590          N  
ATOM    661  CA  LEU A  41       2.488   6.546 -11.864  1.00  0.630          C  
ATOM    662  C   LEU A  41       1.464   6.083 -10.846  1.00  0.590          C  
ATOM    663  O   LEU A  41       0.309   5.845 -11.209  1.00  0.620          O  
ATOM    664  CB  LEU A  41       3.446   5.362 -12.077  1.00  0.870          C  
ATOM    665  CG  LEU A  41       4.403   5.405 -13.256  1.00  0.870          C  
ATOM    666  CD1 LEU A  41       5.448   4.336 -13.084  1.00  0.870          C  
ATOM    667  CD2 LEU A  41       3.660   5.124 -14.570  1.00  0.870          C  
ATOM    668  H   LEU A  41       4.255   7.715 -11.366  1.00  0.710          H  
ATOM    669  HA  LEU A  41       1.975   6.804 -12.786  1.00  0.760          H  
ATOM    670 1HB  LEU A  41       4.054   5.250 -11.176  1.00  1.040          H  
ATOM    671 2HB  LEU A  41       2.848   4.481 -12.176  1.00  1.040          H  
ATOM    672  HG  LEU A  41       4.878   6.365 -13.281  1.00  1.040          H  
ATOM    673 1HD1 LEU A  41       6.140   4.363 -13.910  1.00  1.040          H  
ATOM    674 2HD1 LEU A  41       5.986   4.499 -12.167  1.00  1.040          H  
ATOM    675 3HD1 LEU A  41       4.971   3.380 -13.042  1.00  1.040          H  
ATOM    676 1HD2 LEU A  41       4.377   5.153 -15.383  1.00  1.040          H  
ATOM    677 2HD2 LEU A  41       3.207   4.143 -14.532  1.00  1.040          H  
ATOM    678 3HD2 LEU A  41       2.888   5.848 -14.752  1.00  1.040          H  
ATOM    679  N   GLU A  42       1.838   6.009  -9.570  1.00  0.570          N  
ATOM    680  CA  GLU A  42       0.895   5.478  -8.592  1.00  0.640          C  
ATOM    681  C   GLU A  42      -0.297   6.410  -8.376  1.00  0.570          C  
ATOM    682  O   GLU A  42      -1.442   5.955  -8.250  1.00  0.580          O  
ATOM    683  CB  GLU A  42       1.605   5.210  -7.271  1.00  0.870          C  
ATOM    684  CG  GLU A  42       0.798   4.395  -6.268  1.00  0.870          C  
ATOM    685  CD  GLU A  42       0.584   2.986  -6.785  1.00  0.870          C  
ATOM    686  OE1 GLU A  42       1.335   2.594  -7.670  1.00  0.870          O  
ATOM    687  OE2 GLU A  42      -0.305   2.314  -6.320  1.00  0.870          O  
ATOM    688  H   GLU A  42       2.807   6.230  -9.304  1.00  0.680          H  
ATOM    689  HA  GLU A  42       0.518   4.536  -8.971  1.00  0.770          H  
ATOM    690 1HB  GLU A  42       2.512   4.663  -7.486  1.00  1.040          H  
ATOM    691 2HB  GLU A  42       1.892   6.157  -6.809  1.00  1.040          H  
ATOM    692 1HG  GLU A  42       1.329   4.355  -5.318  1.00  1.040          H  
ATOM    693 2HG  GLU A  42      -0.168   4.873  -6.098  1.00  1.040          H  
ATOM    694  N   LYS A  43      -0.037   7.716  -8.323  1.00  0.560          N  
ATOM    695  CA  LYS A  43      -1.097   8.691  -8.123  1.00  0.620          C  
ATOM    696  C   LYS A  43      -2.049   8.666  -9.318  1.00  0.560          C  
ATOM    697  O   LYS A  43      -3.271   8.802  -9.174  1.00  0.580          O  
ATOM    698  CB  LYS A  43      -0.478  10.069  -7.898  1.00  0.840          C  
ATOM    699  CG  LYS A  43       0.244  10.180  -6.538  1.00  0.840          C  
ATOM    700  CD  LYS A  43       0.968  11.514  -6.350  1.00  0.840          C  
ATOM    701  CE  LYS A  43       1.732  11.530  -5.013  1.00  0.840          C  
ATOM    702  NZ  LYS A  43       2.540  12.778  -4.823  1.00  0.840          N  
ATOM    703  H   LYS A  43       0.934   8.042  -8.407  1.00  0.670          H  
ATOM    704  HA  LYS A  43      -1.665   8.410  -7.234  1.00  0.740          H  
ATOM    705 1HB  LYS A  43       0.254  10.268  -8.688  1.00  1.010          H  
ATOM    706 2HB  LYS A  43      -1.248  10.835  -7.951  1.00  1.010          H  
ATOM    707 1HG  LYS A  43      -0.493  10.064  -5.743  1.00  1.010          H  
ATOM    708 2HG  LYS A  43       0.965   9.370  -6.449  1.00  1.010          H  
ATOM    709 1HD  LYS A  43       1.682  11.653  -7.166  1.00  1.010          H  
ATOM    710 2HD  LYS A  43       0.250  12.333  -6.367  1.00  1.010          H  
ATOM    711 1HE  LYS A  43       1.019  11.444  -4.197  1.00  1.010          H  
ATOM    712 2HE  LYS A  43       2.404  10.671  -4.985  1.00  1.010          H  
ATOM    713 1HZ  LYS A  43       3.029  12.729  -3.935  1.00  1.010          H  
ATOM    714 2HZ  LYS A  43       3.224  12.859  -5.568  1.00  1.010          H  
ATOM    715 3HZ  LYS A  43       1.936  13.585  -4.831  1.00  1.010          H  
ATOM    716  N   GLN A  44      -1.484   8.517 -10.520  1.00  0.560          N  
ATOM    717  CA  GLN A  44      -2.301   8.473 -11.711  1.00  0.640          C  
ATOM    718  C   GLN A  44      -3.169   7.208 -11.680  1.00  0.600          C  
ATOM    719  O   GLN A  44      -4.354   7.266 -12.007  1.00  0.650          O  
ATOM    720  CB  GLN A  44      -1.420   8.540 -12.941  1.00  0.860          C  
ATOM    721  CG  GLN A  44      -2.143   8.782 -14.219  1.00  0.860          C  
ATOM    722  CD  GLN A  44      -2.805  10.133 -14.293  1.00  0.860          C  
ATOM    723  OE1 GLN A  44      -2.121  11.174 -14.252  1.00  0.860          O  
ATOM    724  NE2 GLN A  44      -4.125  10.129 -14.398  1.00  0.860          N  
ATOM    725  H   GLN A  44      -0.461   8.478 -10.609  1.00  0.670          H  
ATOM    726  HA  GLN A  44      -2.961   9.339 -11.707  1.00  0.770          H  
ATOM    727 1HB  GLN A  44      -0.699   9.332 -12.798  1.00  1.040          H  
ATOM    728 2HB  GLN A  44      -0.858   7.608 -13.033  1.00  1.040          H  
ATOM    729 1HG  GLN A  44      -1.402   8.784 -14.967  1.00  1.040          H  
ATOM    730 2HG  GLN A  44      -2.869   8.018 -14.399  1.00  1.040          H  
ATOM    731 1HE2 GLN A  44      -4.630  10.992 -14.460  1.00  1.040          H  
ATOM    732 2HE2 GLN A  44      -4.605   9.248 -14.408  1.00  1.040          H  
ATOM    733  N   ILE A  45      -2.620   6.084 -11.187  1.00  0.560          N  
ATOM    734  CA  ILE A  45      -3.404   4.852 -11.081  1.00  0.590          C  
ATOM    735  C   ILE A  45      -4.609   5.068 -10.207  1.00  0.500          C  
ATOM    736  O   ILE A  45      -5.703   4.618 -10.553  1.00  0.510          O  
ATOM    737  CB  ILE A  45      -2.612   3.656 -10.521  1.00  0.810          C  
ATOM    738  CG1 ILE A  45      -1.574   3.196 -11.541  1.00  0.810          C  
ATOM    739  CG2 ILE A  45      -3.591   2.509 -10.131  1.00  0.810          C  
ATOM    740  CD1 ILE A  45      -0.537   2.257 -10.986  1.00  0.810          C  
ATOM    741  H   ILE A  45      -1.620   6.076 -10.963  1.00  0.670          H  
ATOM    742  HA  ILE A  45      -3.741   4.581 -12.076  1.00  0.710          H  
ATOM    743  HB  ILE A  45      -2.066   3.968  -9.632  1.00  0.980          H  
ATOM    744 1HG1 ILE A  45      -2.091   2.682 -12.349  1.00  0.980          H  
ATOM    745 2HG1 ILE A  45      -1.078   4.057 -11.956  1.00  0.980          H  
ATOM    746 1HG2 ILE A  45      -3.033   1.685  -9.721  1.00  0.980          H  
ATOM    747 2HG2 ILE A  45      -4.302   2.833  -9.373  1.00  0.980          H  
ATOM    748 3HG2 ILE A  45      -4.142   2.182 -11.014  1.00  0.980          H  
ATOM    749 1HD1 ILE A  45       0.111   1.999 -11.775  1.00  0.980          H  
ATOM    750 2HD1 ILE A  45       0.028   2.738 -10.195  1.00  0.980          H  
ATOM    751 3HD1 ILE A  45      -0.995   1.372 -10.593  1.00  0.980          H  
ATOM    752  N   GLU A  46      -4.447   5.748  -9.072  1.00  0.470          N  
ATOM    753  CA  GLU A  46      -5.622   5.974  -8.247  1.00  0.490          C  
ATOM    754  C   GLU A  46      -6.696   6.707  -9.061  1.00  0.460          C  
ATOM    755  O   GLU A  46      -7.880   6.362  -8.963  1.00  0.470          O  
ATOM    756  CB  GLU A  46      -5.280   6.775  -6.988  1.00  0.680          C  
ATOM    757  CG  GLU A  46      -4.458   6.017  -5.948  1.00  0.680          C  
ATOM    758  CD  GLU A  46      -4.132   6.859  -4.731  1.00  0.680          C  
ATOM    759  OE1 GLU A  46      -4.379   8.041  -4.769  1.00  0.680          O  
ATOM    760  OE2 GLU A  46      -3.648   6.316  -3.766  1.00  0.680          O  
ATOM    761  H   GLU A  46      -3.506   6.046  -8.783  1.00  0.560          H  
ATOM    762  HA  GLU A  46      -6.023   5.007  -7.943  1.00  0.590          H  
ATOM    763 1HB  GLU A  46      -4.713   7.663  -7.275  1.00  0.810          H  
ATOM    764 2HB  GLU A  46      -6.198   7.114  -6.514  1.00  0.810          H  
ATOM    765 1HG  GLU A  46      -5.014   5.135  -5.633  1.00  0.810          H  
ATOM    766 2HG  GLU A  46      -3.528   5.681  -6.413  1.00  0.810          H  
ATOM    767  N   GLU A  47      -6.296   7.671  -9.910  1.00  0.490          N  
ATOM    768  CA  GLU A  47      -7.308   8.347 -10.719  1.00  0.580          C  
ATOM    769  C   GLU A  47      -7.938   7.369 -11.730  1.00  0.560          C  
ATOM    770  O   GLU A  47      -9.166   7.343 -11.863  1.00  0.610          O  
ATOM    771  CB  GLU A  47      -6.706   9.546 -11.470  1.00  0.780          C  
ATOM    772  CG  GLU A  47      -6.225  10.689 -10.564  1.00  0.780          C  
ATOM    773  CD  GLU A  47      -7.313  11.327  -9.731  1.00  0.780          C  
ATOM    774  OE1 GLU A  47      -8.298  11.757 -10.277  1.00  0.780          O  
ATOM    775  OE2 GLU A  47      -7.168  11.339  -8.519  1.00  0.780          O  
ATOM    776  H   GLU A  47      -5.309   7.963  -9.911  1.00  0.590          H  
ATOM    777  HA  GLU A  47      -8.091   8.711 -10.066  1.00  0.700          H  
ATOM    778 1HB  GLU A  47      -5.868   9.219 -12.073  1.00  0.930          H  
ATOM    779 2HB  GLU A  47      -7.451   9.950 -12.150  1.00  0.930          H  
ATOM    780 1HG  GLU A  47      -5.460  10.292  -9.894  1.00  0.930          H  
ATOM    781 2HG  GLU A  47      -5.756  11.449 -11.187  1.00  0.930          H  
ATOM    782  N   LEU A  48      -7.130   6.478 -12.333  1.00  0.560          N  
ATOM    783  CA  LEU A  48      -7.656   5.517 -13.312  1.00  0.640          C  
ATOM    784  C   LEU A  48      -8.684   4.589 -12.671  1.00  0.540          C  
ATOM    785  O   LEU A  48      -9.735   4.296 -13.264  1.00  0.580          O  
ATOM    786  CB  LEU A  48      -6.535   4.628 -13.899  1.00  0.860          C  
ATOM    787  CG  LEU A  48      -5.761   5.096 -15.190  1.00  0.860          C  
ATOM    788  CD1 LEU A  48      -5.067   6.406 -14.966  1.00  0.860          C  
ATOM    789  CD2 LEU A  48      -4.748   4.007 -15.553  1.00  0.860          C  
ATOM    790  H   LEU A  48      -6.121   6.565 -12.169  1.00  0.670          H  
ATOM    791  HA  LEU A  48      -8.139   6.065 -14.108  1.00  0.770          H  
ATOM    792 1HB  LEU A  48      -5.804   4.471 -13.124  1.00  1.040          H  
ATOM    793 2HB  LEU A  48      -6.974   3.659 -14.131  1.00  1.040          H  
ATOM    794  HG  LEU A  48      -6.443   5.244 -15.988  1.00  1.040          H  
ATOM    795 1HD1 LEU A  48      -4.543   6.704 -15.875  1.00  1.040          H  
ATOM    796 2HD1 LEU A  48      -5.787   7.175 -14.696  1.00  1.040          H  
ATOM    797 3HD1 LEU A  48      -4.361   6.272 -14.172  1.00  1.040          H  
ATOM    798 1HD2 LEU A  48      -4.194   4.303 -16.442  1.00  1.040          H  
ATOM    799 2HD2 LEU A  48      -4.049   3.874 -14.728  1.00  1.040          H  
ATOM    800 3HD2 LEU A  48      -5.272   3.065 -15.741  1.00  1.040          H  
ATOM    801  N   GLU A  49      -8.390   4.124 -11.452  1.00  0.500          N  
ATOM    802  CA  GLU A  49      -9.309   3.235 -10.764  1.00  0.560          C  
ATOM    803  C   GLU A  49     -10.618   3.945 -10.480  1.00  0.540          C  
ATOM    804  O   GLU A  49     -11.690   3.358 -10.668  1.00  0.620          O  
ATOM    805  CB  GLU A  49      -8.711   2.669  -9.481  1.00  0.760          C  
ATOM    806  CG  GLU A  49      -9.617   1.622  -8.819  1.00  0.760          C  
ATOM    807  CD  GLU A  49      -8.969   0.901  -7.666  1.00  0.760          C  
ATOM    808  OE1 GLU A  49      -7.873   1.247  -7.305  1.00  0.760          O  
ATOM    809  OE2 GLU A  49      -9.557  -0.037  -7.160  1.00  0.760          O  
ATOM    810  H   GLU A  49      -7.490   4.376 -11.029  1.00  0.600          H  
ATOM    811  HA  GLU A  49      -9.527   2.398 -11.418  1.00  0.670          H  
ATOM    812 1HB  GLU A  49      -7.741   2.224  -9.692  1.00  0.910          H  
ATOM    813 2HB  GLU A  49      -8.547   3.484  -8.772  1.00  0.910          H  
ATOM    814 1HG  GLU A  49     -10.518   2.116  -8.455  1.00  0.910          H  
ATOM    815 2HG  GLU A  49      -9.918   0.896  -9.574  1.00  0.910          H  
ATOM    816  N   LYS A  50     -10.546   5.202 -10.020  1.00  0.520          N  
ATOM    817  CA  LYS A  50     -11.748   5.978  -9.761  1.00  0.630          C  
ATOM    818  C   LYS A  50     -12.577   6.194 -11.022  1.00  0.630          C  
ATOM    819  O   LYS A  50     -13.808   6.145 -10.956  1.00  0.730          O  
ATOM    820  CB  LYS A  50     -11.415   7.319  -9.127  1.00  0.840          C  
ATOM    821  CG  LYS A  50     -10.955   7.227  -7.672  1.00  0.840          C  
ATOM    822  CD  LYS A  50     -10.832   8.609  -7.023  1.00  0.840          C  
ATOM    823  CE  LYS A  50      -9.635   9.369  -7.577  1.00  0.840          C  
ATOM    824  NZ  LYS A  50      -9.393  10.661  -6.877  1.00  0.840          N  
ATOM    825  H   LYS A  50      -9.622   5.609  -9.824  1.00  0.620          H  
ATOM    826  HA  LYS A  50     -12.360   5.419  -9.054  1.00  0.760          H  
ATOM    827 1HB  LYS A  50     -10.620   7.778  -9.711  1.00  1.010          H  
ATOM    828 2HB  LYS A  50     -12.283   7.974  -9.177  1.00  1.010          H  
ATOM    829 1HG  LYS A  50     -11.677   6.636  -7.111  1.00  1.010          H  
ATOM    830 2HG  LYS A  50      -9.994   6.721  -7.628  1.00  1.010          H  
ATOM    831 1HD  LYS A  50     -11.738   9.184  -7.209  1.00  1.010          H  
ATOM    832 2HD  LYS A  50     -10.708   8.492  -5.947  1.00  1.010          H  
ATOM    833 1HE  LYS A  50      -8.744   8.746  -7.483  1.00  1.010          H  
ATOM    834 2HE  LYS A  50      -9.802   9.591  -8.625  1.00  1.010          H  
ATOM    835 1HZ  LYS A  50      -8.565  11.086  -7.335  1.00  1.010          H  
ATOM    836 2HZ  LYS A  50     -10.188  11.269  -6.979  1.00  1.010          H  
ATOM    837 3HZ  LYS A  50      -9.204  10.506  -5.904  1.00  1.010          H  
ATOM    838  N   TRP A  51     -11.923   6.439 -12.175  1.00  0.600          N  
ATOM    839  CA  TRP A  51     -12.664   6.660 -13.419  1.00  0.690          C  
ATOM    840  C   TRP A  51     -13.496   5.418 -13.715  1.00  0.670          C  
ATOM    841  O   TRP A  51     -14.685   5.497 -14.058  1.00  0.760          O  
ATOM    842  CB  TRP A  51     -11.716   6.862 -14.611  1.00  0.930          C  
ATOM    843  CG  TRP A  51     -10.792   8.034 -14.525  1.00  0.930          C  
ATOM    844  CD1 TRP A  51     -10.878   9.122 -13.716  1.00  0.930          C  
ATOM    845  CD2 TRP A  51      -9.588   8.210 -15.306  1.00  0.930          C  
ATOM    846  NE1 TRP A  51      -9.808   9.954 -13.934  1.00  0.930          N  
ATOM    847  CE2 TRP A  51      -9.008   9.403 -14.898  1.00  0.930          C  
ATOM    848  CE3 TRP A  51      -8.968   7.453 -16.302  1.00  0.930          C  
ATOM    849  CZ2 TRP A  51      -7.829   9.859 -15.441  1.00  0.930          C  
ATOM    850  CZ3 TRP A  51      -7.786   7.905 -16.852  1.00  0.930          C  
ATOM    851  CH2 TRP A  51      -7.233   9.078 -16.427  1.00  0.930          C  
ATOM    852  H   TRP A  51     -10.900   6.538 -12.153  1.00  0.720          H  
ATOM    853  HA  TRP A  51     -13.321   7.517 -13.302  1.00  0.830          H  
ATOM    854 1HB  TRP A  51     -11.107   5.969 -14.741  1.00  1.120          H  
ATOM    855 2HB  TRP A  51     -12.303   6.986 -15.510  1.00  1.120          H  
ATOM    856  HD1 TRP A  51     -11.668   9.305 -12.992  1.00  1.120          H  
ATOM    857  HE1 TRP A  51      -9.635  10.827 -13.454  1.00  1.120          H  
ATOM    858  HE3 TRP A  51      -9.413   6.530 -16.631  1.00  1.120          H  
ATOM    859  HZ2 TRP A  51      -7.370  10.795 -15.123  1.00  1.120          H  
ATOM    860  HZ3 TRP A  51      -7.307   7.310 -17.631  1.00  1.120          H  
ATOM    861  HH2 TRP A  51      -6.310   9.414 -16.877  1.00  1.120          H  
ATOM    862  N   LYS A  52     -12.868   4.252 -13.556  1.00  0.620          N  
ATOM    863  CA  LYS A  52     -13.548   2.994 -13.793  1.00  0.700          C  
ATOM    864  C   LYS A  52     -14.716   2.809 -12.833  1.00  0.780          C  
ATOM    865  O   LYS A  52     -15.853   2.573 -13.249  1.00  0.860          O  
ATOM    866  CB  LYS A  52     -12.559   1.835 -13.659  1.00  0.950          C  
ATOM    867  CG  LYS A  52     -13.049   0.475 -14.174  1.00  0.950          C  
ATOM    868  CD  LYS A  52     -13.576  -0.404 -13.037  1.00  0.950          C  
ATOM    869  CE  LYS A  52     -13.835  -1.825 -13.519  1.00  0.950          C  
ATOM    870  NZ  LYS A  52     -14.394  -2.693 -12.435  1.00  0.950          N  
ATOM    871  H   LYS A  52     -11.870   4.252 -13.305  1.00  0.740          H  
ATOM    872  HA  LYS A  52     -13.939   3.004 -14.799  1.00  0.840          H  
ATOM    873 1HB  LYS A  52     -11.638   2.086 -14.149  1.00  1.140          H  
ATOM    874 2HB  LYS A  52     -12.313   1.708 -12.606  1.00  1.140          H  
ATOM    875 1HG  LYS A  52     -13.859   0.633 -14.895  1.00  1.140          H  
ATOM    876 2HG  LYS A  52     -12.242  -0.040 -14.692  1.00  1.140          H  
ATOM    877 1HD  LYS A  52     -12.849  -0.427 -12.225  1.00  1.140          H  
ATOM    878 2HD  LYS A  52     -14.510  -0.000 -12.655  1.00  1.140          H  
ATOM    879 1HE  LYS A  52     -14.543  -1.793 -14.349  1.00  1.140          H  
ATOM    880 2HE  LYS A  52     -12.898  -2.257 -13.874  1.00  1.140          H  
ATOM    881 1HZ  LYS A  52     -14.551  -3.622 -12.799  1.00  1.140          H  
ATOM    882 2HZ  LYS A  52     -13.741  -2.739 -11.666  1.00  1.140          H  
ATOM    883 3HZ  LYS A  52     -15.268  -2.306 -12.111  1.00  1.140          H  
ATOM    884  N   ALA A  53     -14.431   2.933 -11.535  1.00  0.830          N  
ATOM    885  CA  ALA A  53     -15.403   2.724 -10.467  1.00  1.020          C  
ATOM    886  C   ALA A  53     -16.591   3.674 -10.554  1.00  1.090          C  
ATOM    887  O   ALA A  53     -17.726   3.297 -10.252  1.00  1.240          O  
ATOM    888  CB  ALA A  53     -14.715   2.892  -9.127  1.00  1.350          C  
ATOM    889  H   ALA A  53     -13.467   3.157 -11.272  1.00  1.000          H  
ATOM    890  HA  ALA A  53     -15.778   1.706 -10.554  1.00  1.220          H  
ATOM    891 1HB  ALA A  53     -15.426   2.702  -8.325  1.00  1.620          H  
ATOM    892 2HB  ALA A  53     -13.881   2.190  -9.056  1.00  1.620          H  
ATOM    893 3HB  ALA A  53     -14.338   3.909  -9.047  1.00  1.620          H  
ATOM    894  N   SER A  54     -16.331   4.894 -11.007  1.00  1.030          N  
ATOM    895  CA  SER A  54     -17.314   5.958 -11.121  1.00  1.180          C  
ATOM    896  C   SER A  54     -18.121   5.899 -12.414  1.00  1.100          C  
ATOM    897  O   SER A  54     -19.009   6.731 -12.620  1.00  1.250          O  
ATOM    898  CB  SER A  54     -16.602   7.294 -11.066  1.00  1.590          C  
ATOM    899  OG  SER A  54     -15.929   7.464  -9.850  1.00  1.590          O  
ATOM    900  H   SER A  54     -15.362   5.147 -11.204  1.00  1.240          H  
ATOM    901  HA  SER A  54     -18.000   5.878 -10.279  1.00  1.420          H  
ATOM    902 1HB  SER A  54     -15.891   7.357 -11.889  1.00  1.910          H  
ATOM    903 2HB  SER A  54     -17.328   8.092 -11.197  1.00  1.910          H  
ATOM    904  HG  SER A  54     -15.103   6.943  -9.947  1.00  1.910          H  
ATOM    905  N   GLU A  55     -17.794   4.942 -13.291  1.00  1.160          N  
ATOM    906  CA  GLU A  55     -18.395   4.780 -14.610  1.00  1.220          C  
ATOM    907  C   GLU A  55     -18.177   5.987 -15.529  1.00  1.220          C  
ATOM    908  O   GLU A  55     -19.051   6.344 -16.318  1.00  1.300          O  
ATOM    909  CB  GLU A  55     -19.907   4.502 -14.504  1.00  1.680          C  
ATOM    910  CG  GLU A  55     -20.287   3.222 -13.761  1.00  1.680          C  
ATOM    911  CD  GLU A  55     -21.782   2.988 -13.760  1.00  1.680          C  
ATOM    912  OE1 GLU A  55     -22.492   3.910 -14.079  1.00  1.680          O  
ATOM    913  OE2 GLU A  55     -22.205   1.898 -13.451  1.00  1.680          O  
ATOM    914  H   GLU A  55     -17.069   4.264 -13.038  1.00  1.390          H  
ATOM    915  HA  GLU A  55     -17.924   3.913 -15.072  1.00  1.460          H  
ATOM    916 1HB  GLU A  55     -20.414   5.330 -14.023  1.00  2.020          H  
ATOM    917 2HB  GLU A  55     -20.323   4.422 -15.505  1.00  2.020          H  
ATOM    918 1HG  GLU A  55     -19.791   2.378 -14.237  1.00  2.020          H  
ATOM    919 2HG  GLU A  55     -19.927   3.291 -12.733  1.00  2.020          H  
ATOM    920  N   LYS A  56     -16.976   6.581 -15.488  1.00  1.250          N  
ATOM    921  CA  LYS A  56     -16.633   7.716 -16.351  1.00  1.400          C  
ATOM    922  C   LYS A  56     -16.001   7.235 -17.644  1.00  1.510          C  
ATOM    923  O   LYS A  56     -15.572   8.023 -18.486  1.00  1.790          O  
ATOM    924  CB  LYS A  56     -15.686   8.685 -15.644  1.00  1.900          C  
ATOM    925  CG  LYS A  56     -16.299   9.400 -14.458  1.00  1.900          C  
ATOM    926  CD  LYS A  56     -15.313  10.387 -13.829  1.00  1.900          C  
ATOM    927  CE  LYS A  56     -15.941  11.129 -12.652  1.00  1.900          C  
ATOM    928  NZ  LYS A  56     -14.994  12.107 -12.035  1.00  1.900          N  
ATOM    929  H   LYS A  56     -16.263   6.240 -14.833  1.00  1.500          H  
ATOM    930  HA  LYS A  56     -17.549   8.250 -16.604  1.00  1.680          H  
ATOM    931 1HB  LYS A  56     -14.813   8.137 -15.293  1.00  2.280          H  
ATOM    932 2HB  LYS A  56     -15.339   9.436 -16.352  1.00  2.280          H  
ATOM    933 1HG  LYS A  56     -17.183   9.942 -14.791  1.00  2.280          H  
ATOM    934 2HG  LYS A  56     -16.611   8.667 -13.723  1.00  2.280          H  
ATOM    935 1HD  LYS A  56     -14.433   9.846 -13.479  1.00  2.280          H  
ATOM    936 2HD  LYS A  56     -14.996  11.112 -14.579  1.00  2.280          H  
ATOM    937 1HE  LYS A  56     -16.825  11.662 -12.997  1.00  2.280          H  
ATOM    938 2HE  LYS A  56     -16.239  10.403 -11.894  1.00  2.280          H  
ATOM    939 1HZ  LYS A  56     -15.449  12.573 -11.262  1.00  2.280          H  
ATOM    940 2HZ  LYS A  56     -14.175  11.623 -11.698  1.00  2.280          H  
ATOM    941 3HZ  LYS A  56     -14.719  12.793 -12.725  1.00  2.280          H  
ATOM    942  N   VAL A  57     -15.926   5.920 -17.763  1.00  1.460          N  
ATOM    943  CA  VAL A  57     -15.310   5.229 -18.873  1.00  1.700          C  
ATOM    944  C   VAL A  57     -16.349   4.438 -19.661  1.00  1.820          C  
ATOM    945  O   VAL A  57     -16.000   3.526 -20.408  1.00  2.110          O  
ATOM    946  CB  VAL A  57     -14.248   4.265 -18.316  1.00  2.280          C  
ATOM    947  CG1 VAL A  57     -13.222   5.075 -17.562  1.00  2.280          C  
ATOM    948  CG2 VAL A  57     -14.886   3.196 -17.417  1.00  2.280          C  
ATOM    949  H   VAL A  57     -16.317   5.380 -17.009  1.00  1.750          H  
ATOM    950  HA  VAL A  57     -14.843   5.961 -19.533  1.00  2.040          H  
ATOM    951  HB  VAL A  57     -13.738   3.770 -19.146  1.00  2.740          H  
ATOM    952 1HG1 VAL A  57     -12.484   4.430 -17.172  1.00  2.740          H  
ATOM    953 2HG1 VAL A  57     -12.768   5.809 -18.226  1.00  2.740          H  
ATOM    954 3HG1 VAL A  57     -13.707   5.583 -16.739  1.00  2.740          H  
ATOM    955 1HG2 VAL A  57     -14.106   2.527 -17.056  1.00  2.740          H  
ATOM    956 2HG2 VAL A  57     -15.389   3.661 -16.572  1.00  2.740          H  
ATOM    957 3HG2 VAL A  57     -15.604   2.612 -17.985  1.00  2.740          H  
ATOM    958  N   LYS A  58     -17.620   4.738 -19.427  1.00  2.190          N  
ATOM    959  CA  LYS A  58     -18.710   4.016 -20.063  1.00  2.530          C  
ATOM    960  C   LYS A  58     -19.400   4.868 -21.123  1.00  3.000          C  
ATOM    961  O   LYS A  58     -20.003   4.329 -22.051  1.00  3.270          O  
ATOM    962  OXT LYS A  58     -19.560   6.071 -20.921  1.00  3.790          O  
ATOM    963  CB  LYS A  58     -19.732   3.584 -19.010  1.00  3.210          C  
ATOM    964  CG  LYS A  58     -19.164   2.769 -17.840  1.00  3.210          C  
ATOM    965  CD  LYS A  58     -18.602   1.415 -18.244  1.00  3.210          C  
ATOM    966  CE  LYS A  58     -18.188   0.622 -17.002  1.00  3.210          C  
ATOM    967  NZ  LYS A  58     -17.543  -0.676 -17.343  1.00  3.210          N  
ATOM    968  H   LYS A  58     -17.827   5.512 -18.807  1.00  2.630          H  
ATOM    969  HA  LYS A  58     -18.308   3.136 -20.562  1.00  3.040          H  
ATOM    970 1HB  LYS A  58     -20.204   4.473 -18.583  1.00  3.850          H  
ATOM    971 2HB  LYS A  58     -20.515   2.995 -19.484  1.00  3.850          H  
ATOM    972 1HG  LYS A  58     -18.368   3.342 -17.379  1.00  3.850          H  
ATOM    973 2HG  LYS A  58     -19.949   2.618 -17.102  1.00  3.850          H  
ATOM    974 1HD  LYS A  58     -19.350   0.854 -18.804  1.00  3.850          H  
ATOM    975 2HD  LYS A  58     -17.723   1.552 -18.876  1.00  3.850          H  
ATOM    976 1HE  LYS A  58     -17.487   1.218 -16.415  1.00  3.850          H  
ATOM    977 2HE  LYS A  58     -19.075   0.427 -16.399  1.00  3.850          H  
ATOM    978 1HZ  LYS A  58     -17.282  -1.159 -16.501  1.00  3.850          H  
ATOM    979 2HZ  LYS A  58     -18.168  -1.254 -17.876  1.00  3.850          H  
ATOM    980 3HZ  LYS A  58     -16.682  -0.516 -17.890  1.00  3.850          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 -325.285 28.321 287.859 -21.8183 7.26115 18.6798 133.184 -145.684 -0.52392 -3.94033 -134.097 -21.2309 -46.2968 -1.40096 -10.1536 -8.34758 0 0.29254 4.88741 36.6475 68.8037 -13.1559 6.46741 -50.5638 -15.0786 27.9448 -177.23
SER:NtermProteinFull_1 -1.86057 0.14461 2.30144 -0.04233 0.00045 0.05881 0.7271 -1.05578 -0.00669 -0.11229 -1.1949 -0.78557 0 0 -0.76786 0 0 -0.01926 0.00158 0.50529 0 0 1.72074 -0.77834 0 0.24352 -0.92003
GLU_2 -1.33814 0.09289 1.51471 -0.45957 0.27299 1.45471 0.36704 -0.64373 -0.03635 -0.26821 -0.4825 -3.07087 0 0 0 0 0 0.05527 0.0137 0 3.98175 -0.32932 0 -2.7348 -0.34156 0.35881 -1.59318
LYS_3 -3.14103 0.49944 5.01797 -0.4498 0.06015 0.29252 1.69023 -2.02867 -0.02967 -0.15593 -3.16757 0.37461 0 0 -0.76786 0 0 0.31415 0.31989 2.05974 0 0.09443 0 -1.5107 -0.3453 0.91557 0.04216
PRO_4 -4.41065 0.73585 2.93986 -0.14039 0.00144 0.10264 0.74124 -1.14143 -0.00483 -0.02328 -1.42415 0.17062 0 0 0 0 0 -0.02034 0.01061 0.26087 0 -1.07122 0 -2.4119 -0.40541 1.12035 -4.97011
LEU_5 -6.44919 0.44601 3.88185 -0.48656 0.21124 0.08796 2.26525 -2.15153 -0.01991 -0.1549 -2.14745 0.28813 0 0 -0.63643 0 0 0.01096 0.04665 0.43327 0 -0.34626 0 0.18072 -0.58031 0.59176 -4.52874
THR_6 -5.60873 0.42482 6.08788 -0.11999 0.09172 0.08363 3.16325 -2.81966 -0 -0 -2.74608 -0.60268 0 0 -1.46996 0 0 -0.01901 0.05278 0.03957 0 -0.48763 2.38669 -1.0874 -0.37018 0.42777 -2.57322
LEU_7 -5.942 0.57337 3.16577 -0.65652 0.32107 0.26971 1.55608 -2.0985 -0.0003 -0.00486 -0.70099 -0.11859 0 0 0 0 0 -0.0331 0.26317 1.26361 0 -0.18563 0 0.18072 -0.19213 0.35109 -1.98803
ARG_8 -5.77127 0.40375 5.96505 -0.87295 0.20448 0.67554 1.96547 -2.70919 -0 -0 -1.76383 0.05327 0 0 0 -0.34728 0 0.04491 0.04029 2.75025 0 -0.06924 0 -1.2888 -0.17921 0.3322 -0.56658
GLU_9 -6.82515 0.37451 8.52107 -0.21072 0.03784 0.31024 3.96269 -3.67655 -0.00483 -0.02328 -4.98063 -0.56435 0 0 -1.46996 0 0 0.03368 0.09918 0 3.24454 -0.3088 0 -2.7348 -0.5083 0.26282 -4.46078
ILE_10 -9.16506 1.22751 3.6699 -0.52604 0.39203 0.10583 2.49892 -2.87457 -0 -0 -1.09786 -0.00166 0 0 0 0 0 -0.02345 0.04298 0.53195 0 -0.46548 0 0.73287 -0.31236 0.41276 -4.85173
GLU_11 -4.63009 0.24398 5.74806 -0.34871 0.11983 0.44093 2.40839 -2.50114 -0 -0 -3.02251 -0.67428 0 0 -0.86181 -0.34728 0 -0.04286 0.10676 0 3.17856 -0.17218 0 -2.7348 -0.19335 0.44408 -2.83842
LEU_12 -4.96719 0.19345 4.10188 -0.5074 0.25119 0.13398 1.30782 -2.0541 -0 -0 -1.00547 0.22381 0 0 0 0 0 -0.02057 0.03025 0.22992 0 -0.24293 0 0.18072 -0.35861 0.47716 -2.02611
ASN_13 -5.91703 0.34317 6.52954 -0.31748 0.10087 0.54961 4.21797 -3.11109 -0 -0 -3.61912 -0.64442 0 0 -0.81144 0 0 -0.03168 0.00177 0 1.81102 -0.51776 0 -0.93687 -0.18094 0.51113 -2.02275
SER_14 -3.54415 0.4065 3.76938 -0.02865 0.00026 0.04524 1.5938 -1.88587 -0.01479 -0.14874 -0.73701 -0.92952 0 0 0 0 0 -0.02271 0.00336 0.16954 0 -0.20877 0.60017 -0.77834 -0.30412 0.34763 -1.66682
LYS_15 -4.72721 0.30638 5.72705 -0.44671 0.1095 0.27881 2.68804 -2.48939 -0 -0 -3.57143 -0.2595 0 0 -0.81144 -0.54224 0 0.15162 0.00579 2.47183 0 -0.04865 0 -1.5107 -0.46284 0.41291 -2.71818
LEU_16 -8.39399 1.12258 3.94167 -0.53096 0.38923 0.12906 3.01252 -2.6889 -0 -0 -2.08756 0.21034 0 0 0 0 0 0.26935 0.27886 0.24522 0 -0.27045 0 0.18072 -0.27787 0.76976 -3.70043
GLN_17 -6.84326 0.55069 7.23985 -0.25843 0.03664 0.19198 3.02235 -3.51021 -0.01479 -0.14874 -3.07546 -0.48092 0 0 -0.86181 0 0 0.0774 0.04178 0 2.75256 -0.0575 0 -0.18838 -0.19068 0.78571 -0.93123
VAL_18 -4.70765 0.38403 4.91489 -0.31362 0.21541 0.07135 2.36651 -2.51013 -0.00834 -0.05637 -1.85888 -0.11275 0 0 0 0 0 -0.07173 0.00493 0.04617 0 -0.36759 0 1.9342 -0.0985 0.55284 0.38477
LEU_19 -8.06981 0.62082 3.93999 -0.4801 0.19139 0.11591 2.60775 -2.78947 -0 -0 -1.82475 0.21088 0 0 0 0 0 -0.04891 0.01648 0.38731 0 -0.25501 0 0.18072 -0.13844 0.58739 -4.74786
VAL_20 -6.59974 0.52973 3.76049 -0.30861 0.17828 0.07034 2.43888 -2.75964 -0 -0 -2.26869 -0.20241 0 0 0 0 0 -0.07097 0.00089 0.09006 0 -0.33657 0 1.9342 -0.18796 0.47956 -3.25216
LEU_21 -3.64061 0.18291 3.77388 -0.48441 0.19883 0.11686 1.54246 -1.90025 -0 -0 -0.83202 0.23567 0 0 0 0 0 0.00074 0.09012 0.34813 0 -0.27368 0 0.18072 -0.20183 0.32074 -0.34172
GLU_22 -4.26 0.24991 5.59747 -0.35125 0.07938 0.40789 2.46837 -2.39016 -0 -0 -3.83114 -0.56996 0 0 0 0 0 -0.03121 0.09878 0 3.43202 -0.1459 0 -2.7348 -0.23605 0.26599 -1.95064
LEU_23 -7.27229 1.16496 1.53254 -0.55509 0.2966 0.1294 1.63666 -1.85703 -0.01995 -0.13568 -1.33375 0.10139 0 0 0 0 0 0.06375 0.23149 3.26207 0 -0.3175 0 0.18072 -0.24746 0.42106 -2.71812
GLY_24 -3.16045 0.19216 4.41895 -0.00034 0 0 2.73366 -2.17285 -0 -0 -2.6829 -0.22001 0 0 0 0 0 0.0055 0 0 0 -1.52435 0 0.83697 -0.05508 0.52465 -1.10409
LYS_25 -3.77515 0.27333 4.9376 -0.46579 0.13023 0.28309 1.53604 -2.03858 -0.01942 -0.13369 -1.53968 -0.16087 0 0 0 0 0 -0.06746 0.06555 1.50235 0 -0.08175 0 -1.5107 0.41591 0.53645 -0.11256
GLU_26 -4.88836 0.49652 5.27569 -0.36588 0.10832 0.44133 2.35993 -2.45098 -0.02077 -0.19362 -1.83208 -0.60072 0 0 0 -0.89193 0 -0.0435 0.05979 0 3.3012 -0.18016 0 -2.7348 0.05835 0.61111 -1.49054
ALA_27 -6.30095 0.68507 2.76869 -0.02165 0 0 2.38258 -2.48902 -0 -0 -1.80478 -0.36093 0 0 0 0 0 -0.028 0 0 0 -0.14532 0 1.8394 -0.40912 0.41461 -3.46942
GLU_28 -5.25081 0.32638 5.52894 -0.21178 0.03591 0.30309 1.93893 -2.67594 -0.01942 -0.13369 -1.74674 -0.59882 0 0 0 0 0 0.06798 0.02779 0 3.04157 -0.16537 0 -2.7348 -0.36544 0.25934 -2.37288
GLU_29 -6.19152 0.41337 8.00173 -0.21566 0.01734 0.27757 2.71248 -3.28756 -0.00916 -0.11431 -4.29632 -0.55531 0 0 0 0 0 -0.04406 0.20183 0 3.04453 -0.24786 0 -2.7348 -0.44988 0.47701 -3.00058
TRP_30 -10.0984 0.96663 7.12437 -1.07013 0.36024 0.34722 3.27068 -3.79363 -0 -0 -3.02925 -0.50326 0 0 0 -0.89193 0 0.00496 0.17679 0 2.08815 0.04095 0 1.6906 -0.40069 0.69501 -3.02172
VAL_31 -5.89414 0.50029 2.68218 -0.30424 0.17513 0.0688 2.03482 -2.24774 -0 -0 -1.19486 -0.18755 0 0 0 0 0 -0.00535 0.01085 0.09902 0 -0.25422 0 1.9342 -0.23301 0.61318 -2.20266
GLU_32 -4.98454 0.25845 6.22147 -0.56439 0.072 1.00301 2.74979 -2.76456 -0.00304 -0.03231 -3.77587 -0.62166 0 0 0 -0.56269 0 -0.02996 0.03414 0 3.39055 -0.18226 0 -2.7348 -0.2404 0.49488 -2.2722
LYS_33 -4.9915 0.32973 5.40185 -0.29151 0.01911 0.1236 1.64285 -2.25564 -0 -0 -2.29701 -0.0089 0 0 0 0 0 -0.04472 0.21916 1.69067 0 -0.0494 0 -1.5107 -0.41468 0.47106 -1.96601
HIS_34 -8.28346 0.94184 6.66902 -0.3641 0.03958 0.43447 2.82814 -3.47894 -0.01986 -0.09096 -2.7774 -0.25157 0 0 0 -1.18723 0 0.06969 0.00509 0 1.6685 -0.37861 0 -0.45461 -0.48541 0.87323 -4.2426
LYS_35 -5.40407 0.4768 5.59642 -0.42166 0.06583 0.21756 2.52888 -2.35618 -0.0003 -0.00486 -3.07701 0.10106 0 0 0 -0.56269 0 -0.10148 0.08685 1.51683 0 -0.03199 0 -1.5107 -0.52233 0.87831 -2.52474
GLU_36 -1.82508 0.26624 2.08782 -0.23443 0.04417 0.37509 0.21807 -0.85986 -0.00304 -0.03231 -0.17259 -0.57964 0 0 0 0 0 -0.06825 0.00014 0 2.90689 -0.05964 0 -2.7348 -0.54207 0.30215 -0.91113
ASP_37 -4.90661 0.18976 7.04001 -0.24433 0.07639 0.82904 3.65847 -3.16032 -0.00131 -0.02241 -4.61579 -0.90425 0 0 -0.52929 0 0 -0.05744 0.02195 0 2.01767 -0.76596 0 -2.3716 -0.10862 0.23568 -3.61896
GLU_38 -4.76797 0.44092 5.01144 -0.44881 0.22419 1.41673 1.67189 -2.3093 -0.03017 -0.196 -1.07103 -3.05551 0 0 0 0 0 0.05224 0.04552 0 4.01708 -0.28361 0 -2.7348 -0.17497 0.30316 -1.889
GLU_39 -4.5494 0.22239 5.84905 -0.21397 0.02345 0.28177 1.91795 -2.43218 -0.02746 -0.15917 -2.22786 -0.60709 0 0 0 0 0 0.08303 0.13691 0 3.03487 -0.29096 0 -2.7348 -0.56382 0.33915 -1.91813
GLY_40 -4.70441 0.24169 5.37417 -5e-05 0 0 2.15806 -2.64144 -0 -0 -3.04447 -0.42587 0 0 -0.52929 0 0 -0.0892 0 0 0 0.26773 0 0.83697 0.28831 0.30267 -1.96512
LEU_41 -10.2315 1.25351 5.70619 -0.46649 0.10675 0.10462 3.27287 -3.85106 -0.01986 -0.09096 -2.48291 0.22314 0 0 0 0 0 0.01302 0.20196 0.57977 0 -0.21895 0 0.18072 0.47153 0.54259 -4.70506
GLU_42 -6.55006 0.42165 7.56811 -0.60739 0.20053 1.13338 3.36901 -3.33427 -0.01948 -0.16237 -3.49876 -0.7602 0 0 -0.63643 0 0 0.00374 0.36147 0 3.35104 -0.24082 0 -2.7348 -0.25224 0.56056 -1.82734
LYS_43 -4.96185 0.22748 6.38999 -0.30174 0.03879 0.14188 2.32746 -2.73392 -0.03223 -0.27701 -2.64643 -0.04537 0 0 0 0 0 0.00195 0.11195 1.7531 0 -0.02438 0 -1.5107 -0.4131 0.31735 -1.63677
GLN_44 -8.64981 1.02711 7.03599 -0.78558 0.06601 0.81359 3.59966 -3.57877 -0 -0 -2.8535 -0.6865 0 0 0 -1.18723 0 0.11335 0.24102 0 2.92355 -0.18093 0 -0.18838 -0.38212 0.54688 -2.12567
ILE_45 -7.92055 1.11916 4.77235 -0.51466 0.51859 0.10529 2.94159 -3.07516 -0.00025 -0.002 -2.5555 -0.03319 0 0 0 0 0 -0.01478 0.09507 0.64191 0 -0.33334 0 0.73287 -0.15643 0.71796 -2.96105
GLU_46 -4.74856 0.2726 5.6841 -0.20792 0.02235 0.27701 2.34894 -2.5874 -0.01979 -0.16351 -2.09052 -0.57809 0 0 0 0 0 0.05124 0.01455 0 3.07455 -0.24284 0 -2.7348 -0.28563 0.62125 -1.29246
GLU_47 -6.8551 0.48124 8.09879 -0.42315 0.04704 0.83938 3.79969 -3.65267 -0.0324 -0.24415 -4.08128 -0.42845 0 0 0 -0.64241 0 -0.0167 0.06843 0 3.37861 -0.26921 0 -2.7348 -0.52541 0.55416 -2.6384
LEU_48 -9.8205 1.06469 3.63126 -0.49424 0.11299 0.10435 2.90558 -3.14883 -0 -0 -2.21942 0.01955 0 0 0 0 0 -0.00992 0.01367 3.40013 0 -0.25311 0 0.18072 -0.37078 0.60595 -4.27793
GLU_49 -5.75991 0.31354 6.6418 -0.33713 0.05646 0.3841 3.36213 -3.16207 -0 -0 -5.3026 -0.61471 0 0 0 -0.54224 0 0.09385 0.12452 0 3.38858 -0.15474 0 -2.7348 -0.31317 0.46374 -4.09265
LYS_50 -5.96694 0.40602 7.53777 -0.47455 0.16967 0.24688 3.86038 -3.38493 -0.00025 -0.002 -5.37553 0.10386 0 0 0 -0.64241 0 -0.02931 0.01547 2.53334 0 -0.02487 0 -1.5107 -0.43124 0.40629 -2.56304
TRP_51 -10.8092 0.70929 6.47986 -0.70963 0.07863 0.38086 2.97202 -3.8868 -0.02449 -0.14402 -2.56465 -0.39348 0 0 0 0 0 0.01085 0.29403 0 3.06939 -0.19699 0 1.6906 -0.3147 0.50296 -2.85548
LYS_52 -6.21364 0.55487 5.4151 -0.66936 0.15236 0.48748 2.19966 -2.67183 -0 -0 -1.92995 -0.09046 0 0 0 0 0 0.01668 0.17746 3.21273 0 0.1036 0 -1.5107 0.04991 0.36836 -0.34774
ALA_53 -2.93389 0.13301 2.96035 -0.02303 0 0 1.54005 -1.65806 -0 -0 -0.81362 -0.35238 0 0 0 0 0 -0.07672 0 0 0 -0.35429 0 1.8394 -0.23488 0.28822 0.31418
SER_54 -3.69319 0.38538 4.3436 -0.03677 0.00962 0.0274 1.59255 -1.91973 -0.00939 -0.0874 -2.0261 0.02172 0 0 0 0 0 -0.01989 0.04097 0.74997 0 -0.24543 1.75981 -0.77834 -0.65647 0.38778 -0.15391
GLU_55 -3.92443 0.36702 3.91224 -0.24771 0.06035 0.43552 1.53796 -1.76179 -0.02812 -0.24767 -0.34176 -0.48583 0 0 0 0 0 -0.1021 0.00138 0 2.7065 0.10609 0 -2.7348 -0.27531 0.36205 -0.6604
LYS_56 -3.69426 0.18231 3.17803 -0.32046 0.04207 0.17579 1.08933 -1.44785 -0 -0 -0.80704 -0.22055 0 0 0 0 0 -0.03719 0.02108 1.7513 0 -0.05572 0 -1.5107 -0.22439 0.283 -1.59524
VAL_57 -5.15664 0.70553 1.22484 -0.32495 0.30074 0.07507 0.39735 -1.35929 -0.00453 -0.01337 -0.0585 -0.34609 0 0 0 0 0 0.02445 0.12941 0.09856 0 0.14651 0 1.9342 -0.25072 0.30268 -2.17475
LYS:CtermProteinFull_58 -3.33362 0.25314 3.64658 -0.53854 0.12549 0.42194 1.4761 -1.40817 -0.01873 -0.16027 -2.48992 0.12574 0 0 0 0 0 0 0.08053 2.02302 0 0 0 -1.5107 0.00289 0.38876 -0.91575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640607 DOMAINID 634209 MODEL 3 test_des6
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 45.128
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 1.507733
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          15.025
REMARK    SCORE         p_aa_pp:         -11.668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -160.246
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.340
REMARK    SCORE        hbond_sc:          -7.658
REMARK    SCORE           omega:          -0.159
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -321.057
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          83.966
REMARK    SCORE          fa_sol:         235.003
REMARK    SCORE           score:        -160.246
REMARK    SCORE     hbond_sr_bb:         -43.373
REMARK    SCORE     cart_bonded:          27.636
REMARK    SCORE             ref:         -19.983
REMARK    SCORE          fa_rep:          28.390
REMARK    SCORE    fa_intra_rep:           0.548
REMARK    SCORE     hbond_lr_bb:          -2.311
REMARK    SCORE     lk_ball_wtd:         -14.794
REMARK    SCORE     rama_prepro:         -13.532
REMARK    SCORE         fa_elec:        -109.940
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.133  -0.367   0.174  1.00  3.810          N  
ATOM      2  CA  SER A   1       1.314  -0.397  -0.005  1.00  3.300          C  
ATOM      3  C   SER A   1       1.979   0.885   0.439  1.00  2.500          C  
ATOM      4  O   SER A   1       1.527   1.984   0.109  1.00  2.600          O  
ATOM      5  CB  SER A   1       1.700  -0.619  -1.442  1.00  4.820          C  
ATOM      6  OG  SER A   1       3.094  -0.507  -1.562  1.00  4.820          O  
ATOM      7 1H   SER A   1      -0.575  -0.933  -0.536  1.00  4.570          H  
ATOM      8 2H   SER A   1      -0.365  -0.730   1.087  1.00  4.570          H  
ATOM      9 3H   SER A   1      -0.458   0.587   0.097  1.00  4.570          H  
ATOM     10  HA  SER A   1       1.719  -1.214   0.597  1.00  3.960          H  
ATOM     11 1HB  SER A   1       1.374  -1.601  -1.775  1.00  5.790          H  
ATOM     12 2HB  SER A   1       1.216   0.129  -2.073  1.00  5.790          H  
ATOM     13  HG  SER A   1       3.277  -0.488  -2.514  1.00  5.790          H  
ATOM     14  N   GLU A   2       3.058   0.741   1.201  1.00  2.310          N  
ATOM     15  CA  GLU A   2       3.851   1.865   1.687  1.00  2.220          C  
ATOM     16  C   GLU A   2       4.821   2.392   0.617  1.00  1.980          C  
ATOM     17  O   GLU A   2       5.515   3.390   0.835  1.00  2.380          O  
ATOM     18  CB  GLU A   2       4.619   1.461   2.959  1.00  3.140          C  
ATOM     19  CG  GLU A   2       5.804   0.500   2.750  1.00  3.140          C  
ATOM     20  CD  GLU A   2       5.417  -0.965   2.670  1.00  3.140          C  
ATOM     21  OE1 GLU A   2       4.266  -1.253   2.402  1.00  3.140          O  
ATOM     22  OE2 GLU A   2       6.273  -1.790   2.870  1.00  3.140          O  
ATOM     23  H   GLU A   2       3.365  -0.200   1.457  1.00  2.770          H  
ATOM     24  HA  GLU A   2       3.170   2.677   1.946  1.00  2.660          H  
ATOM     25 1HB  GLU A   2       5.006   2.357   3.442  1.00  3.770          H  
ATOM     26 2HB  GLU A   2       3.930   0.989   3.659  1.00  3.770          H  
ATOM     27 1HG  GLU A   2       6.337   0.773   1.856  1.00  3.770          H  
ATOM     28 2HG  GLU A   2       6.490   0.632   3.583  1.00  3.770          H  
ATOM     29  N   LYS A   3       4.925   1.682  -0.510  1.00  1.610          N  
ATOM     30  CA  LYS A   3       5.846   2.051  -1.573  1.00  1.540          C  
ATOM     31  C   LYS A   3       5.089   2.677  -2.750  1.00  1.260          C  
ATOM     32  O   LYS A   3       3.904   2.405  -2.929  1.00  1.270          O  
ATOM     33  CB  LYS A   3       6.624   0.820  -2.061  1.00  2.180          C  
ATOM     34  CG  LYS A   3       7.421   0.069  -0.980  1.00  2.180          C  
ATOM     35  CD  LYS A   3       8.528   0.931  -0.357  1.00  2.180          C  
ATOM     36  CE  LYS A   3       9.374   0.121   0.625  1.00  2.180          C  
ATOM     37  NZ  LYS A   3      10.426   0.960   1.281  1.00  2.180          N  
ATOM     38  H   LYS A   3       4.314   0.876  -0.630  1.00  1.930          H  
ATOM     39  HA  LYS A   3       6.539   2.761  -1.158  1.00  1.850          H  
ATOM     40 1HB  LYS A   3       5.922   0.110  -2.498  1.00  2.620          H  
ATOM     41 2HB  LYS A   3       7.315   1.108  -2.851  1.00  2.620          H  
ATOM     42 1HG  LYS A   3       6.742  -0.265  -0.199  1.00  2.620          H  
ATOM     43 2HG  LYS A   3       7.880  -0.812  -1.426  1.00  2.620          H  
ATOM     44 1HD  LYS A   3       9.170   1.339  -1.136  1.00  2.620          H  
ATOM     45 2HD  LYS A   3       8.082   1.756   0.199  1.00  2.620          H  
ATOM     46 1HE  LYS A   3       8.722  -0.294   1.395  1.00  2.620          H  
ATOM     47 2HE  LYS A   3       9.859  -0.696   0.093  1.00  2.620          H  
ATOM     48 1HZ  LYS A   3      10.959   0.391   1.925  1.00  2.620          H  
ATOM     49 2HZ  LYS A   3      11.045   1.343   0.579  1.00  2.620          H  
ATOM     50 3HZ  LYS A   3       9.983   1.716   1.789  1.00  2.620          H  
ATOM     51  N   PRO A   4       5.726   3.546  -3.558  1.00  1.230          N  
ATOM     52  CA  PRO A   4       5.184   4.075  -4.798  1.00  1.110          C  
ATOM     53  C   PRO A   4       4.871   2.935  -5.761  1.00  1.000          C  
ATOM     54  O   PRO A   4       5.590   1.940  -5.790  1.00  1.130          O  
ATOM     55  CB  PRO A   4       6.340   4.935  -5.330  1.00  1.670          C  
ATOM     56  CG  PRO A   4       7.136   5.320  -4.104  1.00  1.670          C  
ATOM     57  CD  PRO A   4       7.040   4.124  -3.179  1.00  1.670          C  
ATOM     58  HA  PRO A   4       4.287   4.677  -4.592  1.00  1.330          H  
ATOM     59 1HB  PRO A   4       6.928   4.357  -6.060  1.00  2.000          H  
ATOM     60 2HB  PRO A   4       5.939   5.807  -5.868  1.00  2.000          H  
ATOM     61 1HG  PRO A   4       8.175   5.550  -4.390  1.00  2.000          H  
ATOM     62 2HG  PRO A   4       6.723   6.236  -3.656  1.00  2.000          H  
ATOM     63 1HD  PRO A   4       7.857   3.412  -3.357  1.00  2.000          H  
ATOM     64 2HD  PRO A   4       7.037   4.527  -2.157  1.00  2.000          H  
ATOM     65  N   LEU A   5       3.808   3.103  -6.534  1.00  0.870          N  
ATOM     66  CA  LEU A   5       3.389   2.125  -7.533  1.00  0.810          C  
ATOM     67  C   LEU A   5       3.656   2.616  -8.946  1.00  0.890          C  
ATOM     68  O   LEU A   5       3.664   3.826  -9.191  1.00  0.970          O  
ATOM     69  CB  LEU A   5       1.899   1.853  -7.393  1.00  1.160          C  
ATOM     70  CG  LEU A   5       1.368   1.318  -6.079  1.00  1.160          C  
ATOM     71  CD1 LEU A   5      -0.150   1.224  -6.217  1.00  1.160          C  
ATOM     72  CD2 LEU A   5       1.982  -0.046  -5.763  1.00  1.160          C  
ATOM     73  H   LEU A   5       3.269   3.947  -6.438  1.00  1.040          H  
ATOM     74  HA  LEU A   5       3.957   1.205  -7.397  1.00  0.970          H  
ATOM     75 1HB  LEU A   5       1.421   2.800  -7.512  1.00  1.390          H  
ATOM     76 2HB  LEU A   5       1.576   1.203  -8.191  1.00  1.390          H  
ATOM     77  HG  LEU A   5       1.602   2.012  -5.268  1.00  1.390          H  
ATOM     78 1HD1 LEU A   5      -0.575   0.857  -5.286  1.00  1.390          H  
ATOM     79 2HD1 LEU A   5      -0.559   2.210  -6.434  1.00  1.390          H  
ATOM     80 3HD1 LEU A   5      -0.399   0.542  -7.033  1.00  1.390          H  
ATOM     81 1HD2 LEU A   5       1.574  -0.416  -4.826  1.00  1.390          H  
ATOM     82 2HD2 LEU A   5       1.756  -0.749  -6.556  1.00  1.390          H  
ATOM     83 3HD2 LEU A   5       3.065   0.047  -5.666  1.00  1.390          H  
ATOM     84  N   THR A   6       3.835   1.687  -9.880  1.00  0.950          N  
ATOM     85  CA  THR A   6       4.008   2.059 -11.285  1.00  1.090          C  
ATOM     86  C   THR A   6       2.642   2.323 -11.891  1.00  1.050          C  
ATOM     87  O   THR A   6       1.622   1.933 -11.327  1.00  0.900          O  
ATOM     88  CB  THR A   6       4.698   0.946 -12.097  1.00  1.470          C  
ATOM     89  OG1 THR A   6       3.835  -0.213 -12.173  1.00  1.470          O  
ATOM     90  CG2 THR A   6       5.988   0.552 -11.400  1.00  1.470          C  
ATOM     91  H   THR A   6       3.841   0.691  -9.608  1.00  1.140          H  
ATOM     92  HA  THR A   6       4.600   2.973 -11.344  1.00  1.310          H  
ATOM     93  HB  THR A   6       4.915   1.299 -13.100  1.00  1.760          H  
ATOM     94  HG1 THR A   6       4.265  -0.885 -12.720  1.00  1.760          H  
ATOM     95 1HG2 THR A   6       6.480  -0.237 -11.966  1.00  1.760          H  
ATOM     96 2HG2 THR A   6       6.643   1.419 -11.336  1.00  1.760          H  
ATOM     97 3HG2 THR A   6       5.773   0.189 -10.394  1.00  1.760          H  
ATOM     98  N   LEU A   7       2.572   2.906 -13.084  1.00  1.210          N  
ATOM     99  CA  LEU A   7       1.237   3.157 -13.619  1.00  1.220          C  
ATOM    100  C   LEU A   7       0.391   1.895 -13.721  1.00  1.140          C  
ATOM    101  O   LEU A   7      -0.791   1.918 -13.363  1.00  1.060          O  
ATOM    102  CB  LEU A   7       1.302   3.826 -14.995  1.00  1.700          C  
ATOM    103  CG  LEU A   7      -0.080   4.111 -15.684  1.00  1.700          C  
ATOM    104  CD1 LEU A   7      -0.928   5.069 -14.822  1.00  1.700          C  
ATOM    105  CD2 LEU A   7       0.166   4.701 -17.062  1.00  1.700          C  
ATOM    106  H   LEU A   7       3.403   3.210 -13.571  1.00  1.450          H  
ATOM    107  HA  LEU A   7       0.743   3.836 -12.933  1.00  1.460          H  
ATOM    108 1HB  LEU A   7       1.823   4.775 -14.893  1.00  2.040          H  
ATOM    109 2HB  LEU A   7       1.879   3.189 -15.664  1.00  2.040          H  
ATOM    110  HG  LEU A   7      -0.642   3.176 -15.794  1.00  2.040          H  
ATOM    111 1HD1 LEU A   7      -1.882   5.243 -15.331  1.00  2.040          H  
ATOM    112 2HD1 LEU A   7      -1.131   4.634 -13.847  1.00  2.040          H  
ATOM    113 3HD1 LEU A   7      -0.404   6.013 -14.699  1.00  2.040          H  
ATOM    114 1HD2 LEU A   7      -0.797   4.886 -17.548  1.00  2.040          H  
ATOM    115 2HD2 LEU A   7       0.714   5.639 -16.971  1.00  2.040          H  
ATOM    116 3HD2 LEU A   7       0.745   3.998 -17.660  1.00  2.040          H  
ATOM    117  N   ARG A   8       0.965   0.800 -14.226  1.00  1.200          N  
ATOM    118  CA  ARG A   8       0.188  -0.424 -14.339  1.00  1.170          C  
ATOM    119  C   ARG A   8      -0.299  -0.866 -12.967  1.00  0.990          C  
ATOM    120  O   ARG A   8      -1.467  -1.213 -12.811  1.00  0.940          O  
ATOM    121  CB  ARG A   8       0.991  -1.545 -14.981  1.00  1.650          C  
ATOM    122  CG  ARG A   8       0.215  -2.856 -15.184  1.00  1.650          C  
ATOM    123  CD  ARG A   8       1.036  -3.896 -15.839  1.00  1.650          C  
ATOM    124  NE  ARG A   8       2.143  -4.334 -14.989  1.00  1.650          N  
ATOM    125  CZ  ARG A   8       3.263  -4.966 -15.417  1.00  1.650          C  
ATOM    126  NH1 ARG A   8       3.441  -5.227 -16.698  1.00  1.650          N  
ATOM    127  NH2 ARG A   8       4.188  -5.323 -14.538  1.00  1.650          N  
ATOM    128  H   ARG A   8       1.929   0.832 -14.517  1.00  1.440          H  
ATOM    129  HA  ARG A   8      -0.683  -0.222 -14.964  1.00  1.400          H  
ATOM    130 1HB  ARG A   8       1.357  -1.219 -15.952  1.00  1.980          H  
ATOM    131 2HB  ARG A   8       1.860  -1.763 -14.360  1.00  1.980          H  
ATOM    132 1HG  ARG A   8      -0.102  -3.251 -14.219  1.00  1.980          H  
ATOM    133 2HG  ARG A   8      -0.664  -2.673 -15.807  1.00  1.980          H  
ATOM    134 1HD  ARG A   8       0.407  -4.763 -16.061  1.00  1.980          H  
ATOM    135 2HD  ARG A   8       1.442  -3.493 -16.765  1.00  1.980          H  
ATOM    136  HE  ARG A   8       2.056  -4.168 -13.993  1.00  1.980          H  
ATOM    137 1HH1 ARG A   8       2.743  -4.961 -17.374  1.00  1.980          H  
ATOM    138 2HH1 ARG A   8       4.279  -5.701 -17.005  1.00  1.980          H  
ATOM    139 1HH2 ARG A   8       4.053  -5.136 -13.550  1.00  1.980          H  
ATOM    140 2HH2 ARG A   8       5.023  -5.801 -14.842  1.00  1.980          H  
ATOM    141  N   GLU A   9       0.586  -0.842 -11.967  1.00  0.920          N  
ATOM    142  CA  GLU A   9       0.207  -1.261 -10.625  1.00  0.790          C  
ATOM    143  C   GLU A   9      -0.902  -0.390 -10.042  1.00  0.650          C  
ATOM    144  O   GLU A   9      -1.811  -0.913  -9.396  1.00  0.600          O  
ATOM    145  CB  GLU A   9       1.428  -1.252  -9.720  1.00  1.160          C  
ATOM    146  CG  GLU A   9       2.429  -2.350 -10.011  1.00  1.160          C  
ATOM    147  CD  GLU A   9       3.701  -2.205  -9.232  1.00  1.160          C  
ATOM    148  OE1 GLU A   9       4.064  -1.095  -8.885  1.00  1.160          O  
ATOM    149  OE2 GLU A   9       4.319  -3.212  -8.974  1.00  1.160          O  
ATOM    150  H   GLU A   9       1.551  -0.554 -12.144  1.00  1.100          H  
ATOM    151  HA  GLU A   9      -0.165  -2.285 -10.685  1.00  0.950          H  
ATOM    152 1HB  GLU A   9       1.935  -0.313  -9.840  1.00  1.390          H  
ATOM    153 2HB  GLU A   9       1.110  -1.337  -8.686  1.00  1.390          H  
ATOM    154 1HG  GLU A   9       1.973  -3.310  -9.767  1.00  1.390          H  
ATOM    155 2HG  GLU A   9       2.655  -2.350 -11.075  1.00  1.390          H  
ATOM    156  N   ILE A  10      -0.864   0.916 -10.309  1.00  0.660          N  
ATOM    157  CA  ILE A  10      -1.892   1.824  -9.816  1.00  0.610          C  
ATOM    158  C   ILE A  10      -3.238   1.489 -10.432  1.00  0.640          C  
ATOM    159  O   ILE A  10      -4.249   1.383  -9.719  1.00  0.600          O  
ATOM    160  CB  ILE A  10      -1.565   3.297 -10.168  1.00  0.870          C  
ATOM    161  CG1 ILE A  10      -0.331   3.729  -9.399  1.00  0.870          C  
ATOM    162  CG2 ILE A  10      -2.775   4.210  -9.850  1.00  0.870          C  
ATOM    163  CD1 ILE A  10       0.313   5.011  -9.855  1.00  0.870          C  
ATOM    164  H   ILE A  10      -0.058   1.281 -10.826  1.00  0.790          H  
ATOM    165  HA  ILE A  10      -1.968   1.715  -8.735  1.00  0.730          H  
ATOM    166  HB  ILE A  10      -1.325   3.367 -11.231  1.00  1.050          H  
ATOM    167 1HG1 ILE A  10      -0.600   3.834  -8.354  1.00  1.050          H  
ATOM    168 2HG1 ILE A  10       0.396   2.954  -9.496  1.00  1.050          H  
ATOM    169 1HG2 ILE A  10      -2.542   5.236 -10.106  1.00  1.050          H  
ATOM    170 2HG2 ILE A  10      -3.649   3.910 -10.423  1.00  1.050          H  
ATOM    171 3HG2 ILE A  10      -3.006   4.146  -8.786  1.00  1.050          H  
ATOM    172 1HD1 ILE A  10       1.199   5.198  -9.240  1.00  1.050          H  
ATOM    173 2HD1 ILE A  10       0.621   4.911 -10.890  1.00  1.050          H  
ATOM    174 3HD1 ILE A  10      -0.368   5.843  -9.761  1.00  1.050          H  
ATOM    175  N   GLU A  11      -3.263   1.360 -11.767  1.00  0.770          N  
ATOM    176  CA  GLU A  11      -4.504   1.084 -12.477  1.00  0.840          C  
ATOM    177  C   GLU A  11      -5.105  -0.250 -12.069  1.00  0.790          C  
ATOM    178  O   GLU A  11      -6.324  -0.352 -11.885  1.00  0.810          O  
ATOM    179  CB  GLU A  11      -4.289   1.111 -13.994  1.00  1.150          C  
ATOM    180  CG  GLU A  11      -4.018   2.508 -14.602  1.00  1.150          C  
ATOM    181  CD  GLU A  11      -3.774   2.451 -16.094  1.00  1.150          C  
ATOM    182  OE1 GLU A  11      -3.678   1.358 -16.601  1.00  1.150          O  
ATOM    183  OE2 GLU A  11      -3.702   3.485 -16.719  1.00  1.150          O  
ATOM    184  H   GLU A  11      -2.386   1.472 -12.292  1.00  0.920          H  
ATOM    185  HA  GLU A  11      -5.221   1.865 -12.219  1.00  1.010          H  
ATOM    186 1HB  GLU A  11      -3.432   0.477 -14.238  1.00  1.380          H  
ATOM    187 2HB  GLU A  11      -5.160   0.688 -14.492  1.00  1.380          H  
ATOM    188 1HG  GLU A  11      -4.869   3.154 -14.399  1.00  1.380          H  
ATOM    189 2HG  GLU A  11      -3.145   2.937 -14.109  1.00  1.380          H  
ATOM    190  N   LEU A  12      -4.257  -1.267 -11.890  1.00  0.780          N  
ATOM    191  CA  LEU A  12      -4.759  -2.565 -11.506  1.00  0.820          C  
ATOM    192  C   LEU A  12      -5.215  -2.545 -10.070  1.00  0.730          C  
ATOM    193  O   LEU A  12      -6.343  -2.930  -9.792  1.00  0.790          O  
ATOM    194  CB  LEU A  12      -3.683  -3.651 -11.700  1.00  1.130          C  
ATOM    195  CG  LEU A  12      -3.654  -4.398 -13.077  1.00  1.130          C  
ATOM    196  CD1 LEU A  12      -3.488  -3.402 -14.233  1.00  1.130          C  
ATOM    197  CD2 LEU A  12      -2.502  -5.416 -13.069  1.00  1.130          C  
ATOM    198  H   LEU A  12      -3.256  -1.145 -12.074  1.00  0.940          H  
ATOM    199  HA  LEU A  12      -5.615  -2.805 -12.130  1.00  0.980          H  
ATOM    200 1HB  LEU A  12      -2.707  -3.182 -11.554  1.00  1.360          H  
ATOM    201 2HB  LEU A  12      -3.814  -4.398 -10.921  1.00  1.360          H  
ATOM    202  HG  LEU A  12      -4.566  -4.919 -13.217  1.00  1.360          H  
ATOM    203 1HD1 LEU A  12      -3.468  -3.938 -15.172  1.00  1.360          H  
ATOM    204 2HD1 LEU A  12      -4.316  -2.696 -14.246  1.00  1.360          H  
ATOM    205 3HD1 LEU A  12      -2.568  -2.860 -14.123  1.00  1.360          H  
ATOM    206 1HD2 LEU A  12      -2.480  -5.955 -14.021  1.00  1.360          H  
ATOM    207 2HD2 LEU A  12      -1.552  -4.894 -12.927  1.00  1.360          H  
ATOM    208 3HD2 LEU A  12      -2.645  -6.127 -12.255  1.00  1.360          H  
ATOM    209  N   ASN A  13      -4.433  -1.996  -9.144  1.00  0.640          N  
ATOM    210  CA  ASN A  13      -4.886  -2.049  -7.766  1.00  0.650          C  
ATOM    211  C   ASN A  13      -6.227  -1.349  -7.592  1.00  0.640          C  
ATOM    212  O   ASN A  13      -7.086  -1.844  -6.861  1.00  0.710          O  
ATOM    213  CB  ASN A  13      -3.850  -1.469  -6.833  1.00  0.910          C  
ATOM    214  CG  ASN A  13      -2.652  -2.376  -6.670  1.00  0.910          C  
ATOM    215  OD1 ASN A  13      -2.682  -3.565  -7.016  1.00  0.910          O  
ATOM    216  ND2 ASN A  13      -1.601  -1.841  -6.132  1.00  0.910          N  
ATOM    217  H   ASN A  13      -3.507  -1.623  -9.366  1.00  0.770          H  
ATOM    218  HA  ASN A  13      -5.035  -3.091  -7.493  1.00  0.780          H  
ATOM    219 1HB  ASN A  13      -3.507  -0.506  -7.230  1.00  1.090          H  
ATOM    220 2HB  ASN A  13      -4.297  -1.282  -5.857  1.00  1.090          H  
ATOM    221 1HD2 ASN A  13      -0.777  -2.388  -5.992  1.00  1.090          H  
ATOM    222 2HD2 ASN A  13      -1.620  -0.881  -5.861  1.00  1.090          H  
ATOM    223  N   SER A  14      -6.444  -0.230  -8.284  1.00  0.610          N  
ATOM    224  CA  SER A  14      -7.718   0.458  -8.157  1.00  0.680          C  
ATOM    225  C   SER A  14      -8.871  -0.407  -8.671  1.00  0.710          C  
ATOM    226  O   SER A  14      -9.882  -0.602  -7.978  1.00  0.800          O  
ATOM    227  CB  SER A  14      -7.663   1.769  -8.913  1.00  0.920          C  
ATOM    228  OG  SER A  14      -8.883   2.460  -8.829  1.00  0.920          O  
ATOM    229  H   SER A  14      -5.708   0.179  -8.872  1.00  0.730          H  
ATOM    230  HA  SER A  14      -7.889   0.669  -7.100  1.00  0.820          H  
ATOM    231 1HB  SER A  14      -6.860   2.387  -8.514  1.00  1.110          H  
ATOM    232 2HB  SER A  14      -7.424   1.568  -9.962  1.00  1.110          H  
ATOM    233  HG  SER A  14      -8.746   3.285  -9.303  1.00  1.110          H  
ATOM    234  N   LYS A  15      -8.716  -0.963  -9.881  1.00  0.660          N  
ATOM    235  CA  LYS A  15      -9.764  -1.785 -10.472  1.00  0.710          C  
ATOM    236  C   LYS A  15     -10.027  -3.062  -9.675  1.00  0.680          C  
ATOM    237  O   LYS A  15     -11.180  -3.483  -9.532  1.00  0.730          O  
ATOM    238  CB  LYS A  15      -9.400  -2.122 -11.911  1.00  0.970          C  
ATOM    239  CG  LYS A  15      -9.454  -0.927 -12.869  1.00  0.970          C  
ATOM    240  CD  LYS A  15      -9.040  -1.308 -14.294  1.00  0.970          C  
ATOM    241  CE  LYS A  15      -9.019  -0.094 -15.216  1.00  0.970          C  
ATOM    242  NZ  LYS A  15      -8.608  -0.451 -16.609  1.00  0.970          N  
ATOM    243  H   LYS A  15      -7.856  -0.790 -10.415  1.00  0.790          H  
ATOM    244  HA  LYS A  15     -10.687  -1.203 -10.479  1.00  0.850          H  
ATOM    245 1HB  LYS A  15      -8.393  -2.536 -11.935  1.00  1.170          H  
ATOM    246 2HB  LYS A  15     -10.087  -2.872 -12.272  1.00  1.170          H  
ATOM    247 1HG  LYS A  15     -10.480  -0.546 -12.893  1.00  1.170          H  
ATOM    248 2HG  LYS A  15      -8.804  -0.135 -12.503  1.00  1.170          H  
ATOM    249 1HD  LYS A  15      -8.057  -1.780 -14.282  1.00  1.170          H  
ATOM    250 2HD  LYS A  15      -9.770  -2.004 -14.695  1.00  1.170          H  
ATOM    251 1HE  LYS A  15     -10.014   0.346 -15.245  1.00  1.170          H  
ATOM    252 2HE  LYS A  15      -8.316   0.640 -14.820  1.00  1.170          H  
ATOM    253 1HZ  LYS A  15      -8.608   0.380 -17.184  1.00  1.170          H  
ATOM    254 2HZ  LYS A  15      -7.677  -0.851 -16.597  1.00  1.170          H  
ATOM    255 3HZ  LYS A  15      -9.263  -1.126 -16.989  1.00  1.170          H  
ATOM    256  N   LEU A  16      -8.964  -3.675  -9.150  1.00  0.650          N  
ATOM    257  CA  LEU A  16      -9.079  -4.906  -8.387  1.00  0.710          C  
ATOM    258  C   LEU A  16      -9.848  -4.670  -7.106  1.00  0.740          C  
ATOM    259  O   LEU A  16     -10.712  -5.476  -6.761  1.00  0.790          O  
ATOM    260  CB  LEU A  16      -7.675  -5.428  -8.059  1.00  0.970          C  
ATOM    261  CG  LEU A  16      -6.855  -5.908  -9.268  1.00  0.970          C  
ATOM    262  CD1 LEU A  16      -5.414  -6.107  -8.855  1.00  0.970          C  
ATOM    263  CD2 LEU A  16      -7.405  -7.172  -9.824  1.00  0.970          C  
ATOM    264  H   LEU A  16      -8.041  -3.277  -9.311  1.00  0.780          H  
ATOM    265  HA  LEU A  16      -9.628  -5.630  -8.976  1.00  0.850          H  
ATOM    266 1HB  LEU A  16      -7.121  -4.615  -7.587  1.00  1.160          H  
ATOM    267 2HB  LEU A  16      -7.760  -6.243  -7.347  1.00  1.160          H  
ATOM    268  HG  LEU A  16      -6.905  -5.160 -10.030  1.00  1.160          H  
ATOM    269 1HD1 LEU A  16      -4.835  -6.420  -9.716  1.00  1.160          H  
ATOM    270 2HD1 LEU A  16      -5.005  -5.179  -8.474  1.00  1.160          H  
ATOM    271 3HD1 LEU A  16      -5.353  -6.868  -8.080  1.00  1.160          H  
ATOM    272 1HD2 LEU A  16      -6.826  -7.453 -10.662  1.00  1.160          H  
ATOM    273 2HD2 LEU A  16      -7.337  -7.931  -9.117  1.00  1.160          H  
ATOM    274 3HD2 LEU A  16      -8.431  -7.053 -10.133  1.00  1.160          H  
ATOM    275  N   GLN A  17      -9.588  -3.546  -6.422  1.00  0.760          N  
ATOM    276  CA  GLN A  17     -10.301  -3.236  -5.188  1.00  0.860          C  
ATOM    277  C   GLN A  17     -11.789  -3.064  -5.464  1.00  0.860          C  
ATOM    278  O   GLN A  17     -12.628  -3.589  -4.720  1.00  0.960          O  
ATOM    279  CB  GLN A  17      -9.720  -1.972  -4.554  1.00  1.160          C  
ATOM    280  CG  GLN A  17      -8.317  -2.152  -3.968  1.00  1.160          C  
ATOM    281  CD  GLN A  17      -7.685  -0.834  -3.560  1.00  1.160          C  
ATOM    282  OE1 GLN A  17      -8.189   0.238  -3.911  1.00  1.160          O  
ATOM    283  NE2 GLN A  17      -6.580  -0.902  -2.828  1.00  1.160          N  
ATOM    284  H   GLN A  17      -8.823  -2.936  -6.737  1.00  0.910          H  
ATOM    285  HA  GLN A  17     -10.174  -4.068  -4.498  1.00  1.030          H  
ATOM    286 1HB  GLN A  17      -9.669  -1.186  -5.315  1.00  1.400          H  
ATOM    287 2HB  GLN A  17     -10.382  -1.626  -3.765  1.00  1.400          H  
ATOM    288 1HG  GLN A  17      -8.403  -2.768  -3.075  1.00  1.400          H  
ATOM    289 2HG  GLN A  17      -7.676  -2.647  -4.682  1.00  1.400          H  
ATOM    290 1HE2 GLN A  17      -6.122  -0.061  -2.534  1.00  1.400          H  
ATOM    291 2HE2 GLN A  17      -6.202  -1.790  -2.563  1.00  1.400          H  
ATOM    292  N   VAL A  18     -12.125  -2.396  -6.573  1.00  0.800          N  
ATOM    293  CA  VAL A  18     -13.524  -2.204  -6.912  1.00  0.860          C  
ATOM    294  C   VAL A  18     -14.195  -3.540  -7.162  1.00  0.770          C  
ATOM    295  O   VAL A  18     -15.279  -3.788  -6.638  1.00  0.840          O  
ATOM    296  CB  VAL A  18     -13.683  -1.295  -8.142  1.00  1.180          C  
ATOM    297  CG1 VAL A  18     -15.147  -1.283  -8.617  1.00  1.180          C  
ATOM    298  CG2 VAL A  18     -13.244   0.114  -7.774  1.00  1.180          C  
ATOM    299  H   VAL A  18     -11.383  -1.965  -7.142  1.00  0.960          H  
ATOM    300  HA  VAL A  18     -14.017  -1.726  -6.065  1.00  1.030          H  
ATOM    301  HB  VAL A  18     -13.063  -1.676  -8.958  1.00  1.420          H  
ATOM    302 1HG1 VAL A  18     -15.242  -0.635  -9.486  1.00  1.420          H  
ATOM    303 2HG1 VAL A  18     -15.469  -2.287  -8.897  1.00  1.420          H  
ATOM    304 3HG1 VAL A  18     -15.793  -0.913  -7.820  1.00  1.420          H  
ATOM    305 1HG2 VAL A  18     -13.339   0.765  -8.642  1.00  1.420          H  
ATOM    306 2HG2 VAL A  18     -13.868   0.490  -6.965  1.00  1.420          H  
ATOM    307 3HG2 VAL A  18     -12.206   0.104  -7.449  1.00  1.420          H  
ATOM    308  N   LEU A  19     -13.558  -4.400  -7.952  1.00  0.690          N  
ATOM    309  CA  LEU A  19     -14.144  -5.693  -8.239  1.00  0.690          C  
ATOM    310  C   LEU A  19     -14.280  -6.564  -7.001  1.00  0.650          C  
ATOM    311  O   LEU A  19     -15.272  -7.289  -6.865  1.00  0.670          O  
ATOM    312  CB  LEU A  19     -13.335  -6.381  -9.318  1.00  0.970          C  
ATOM    313  CG  LEU A  19     -13.442  -5.786 -10.712  1.00  0.970          C  
ATOM    314  CD1 LEU A  19     -12.414  -6.447 -11.559  1.00  0.970          C  
ATOM    315  CD2 LEU A  19     -14.862  -6.033 -11.277  1.00  0.970          C  
ATOM    316  H   LEU A  19     -12.663  -4.136  -8.377  1.00  0.830          H  
ATOM    317  HA  LEU A  19     -15.141  -5.522  -8.609  1.00  0.830          H  
ATOM    318 1HB  LEU A  19     -12.282  -6.386  -9.019  1.00  1.160          H  
ATOM    319 2HB  LEU A  19     -13.681  -7.387  -9.403  1.00  1.160          H  
ATOM    320  HG  LEU A  19     -13.242  -4.713 -10.699  1.00  1.160          H  
ATOM    321 1HD1 LEU A  19     -12.484  -6.068 -12.571  1.00  1.160          H  
ATOM    322 2HD1 LEU A  19     -11.419  -6.247 -11.155  1.00  1.160          H  
ATOM    323 3HD1 LEU A  19     -12.590  -7.480 -11.556  1.00  1.160          H  
ATOM    324 1HD2 LEU A  19     -14.907  -5.645 -12.270  1.00  1.160          H  
ATOM    325 2HD2 LEU A  19     -15.066  -7.076 -11.295  1.00  1.160          H  
ATOM    326 3HD2 LEU A  19     -15.624  -5.539 -10.685  1.00  1.160          H  
ATOM    327  N   VAL A  20     -13.337  -6.510  -6.067  1.00  0.710          N  
ATOM    328  CA  VAL A  20     -13.504  -7.294  -4.848  1.00  0.810          C  
ATOM    329  C   VAL A  20     -14.776  -6.843  -4.137  1.00  0.860          C  
ATOM    330  O   VAL A  20     -15.515  -7.667  -3.606  1.00  0.910          O  
ATOM    331  CB  VAL A  20     -12.287  -7.215  -3.911  1.00  1.090          C  
ATOM    332  CG1 VAL A  20     -12.612  -7.875  -2.549  1.00  1.090          C  
ATOM    333  CG2 VAL A  20     -11.135  -7.950  -4.558  1.00  1.090          C  
ATOM    334  H   VAL A  20     -12.488  -5.950  -6.226  1.00  0.850          H  
ATOM    335  HA  VAL A  20     -13.631  -8.345  -5.127  1.00  0.970          H  
ATOM    336  HB  VAL A  20     -12.021  -6.166  -3.742  1.00  1.310          H  
ATOM    337 1HG1 VAL A  20     -11.737  -7.828  -1.901  1.00  1.310          H  
ATOM    338 2HG1 VAL A  20     -13.438  -7.363  -2.063  1.00  1.310          H  
ATOM    339 3HG1 VAL A  20     -12.885  -8.919  -2.709  1.00  1.310          H  
ATOM    340 1HG2 VAL A  20     -10.260  -7.908  -3.913  1.00  1.310          H  
ATOM    341 2HG2 VAL A  20     -11.434  -8.969  -4.711  1.00  1.310          H  
ATOM    342 3HG2 VAL A  20     -10.901  -7.505  -5.511  1.00  1.310          H  
ATOM    343  N   LEU A  21     -14.996  -5.529  -4.057  1.00  0.930          N  
ATOM    344  CA  LEU A  21     -16.217  -5.027  -3.440  1.00  1.090          C  
ATOM    345  C   LEU A  21     -17.504  -5.361  -4.248  1.00  1.070          C  
ATOM    346  O   LEU A  21     -18.531  -5.691  -3.649  1.00  1.210          O  
ATOM    347  CB  LEU A  21     -16.098  -3.502  -3.282  1.00  1.460          C  
ATOM    348  CG  LEU A  21     -15.027  -2.980  -2.263  1.00  1.460          C  
ATOM    349  CD1 LEU A  21     -14.896  -1.464  -2.414  1.00  1.460          C  
ATOM    350  CD2 LEU A  21     -15.426  -3.341  -0.826  1.00  1.460          C  
ATOM    351  H   LEU A  21     -14.293  -4.877  -4.426  1.00  1.120          H  
ATOM    352  HA  LEU A  21     -16.314  -5.494  -2.468  1.00  1.310          H  
ATOM    353 1HB  LEU A  21     -15.857  -3.082  -4.256  1.00  1.750          H  
ATOM    354 2HB  LEU A  21     -17.069  -3.114  -2.977  1.00  1.750          H  
ATOM    355  HG  LEU A  21     -14.059  -3.430  -2.497  1.00  1.750          H  
ATOM    356 1HD1 LEU A  21     -14.138  -1.094  -1.722  1.00  1.750          H  
ATOM    357 2HD1 LEU A  21     -14.597  -1.226  -3.437  1.00  1.750          H  
ATOM    358 3HD1 LEU A  21     -15.849  -0.988  -2.193  1.00  1.750          H  
ATOM    359 1HD2 LEU A  21     -14.668  -2.963  -0.140  1.00  1.750          H  
ATOM    360 2HD2 LEU A  21     -16.388  -2.885  -0.589  1.00  1.750          H  
ATOM    361 3HD2 LEU A  21     -15.499  -4.416  -0.707  1.00  1.750          H  
ATOM    362  N   GLU A  22     -17.448  -5.286  -5.593  1.00  0.950          N  
ATOM    363  CA  GLU A  22     -18.615  -5.535  -6.464  1.00  1.040          C  
ATOM    364  C   GLU A  22     -18.991  -7.000  -6.761  1.00  0.970          C  
ATOM    365  O   GLU A  22     -20.172  -7.343  -6.732  1.00  1.100          O  
ATOM    366  CB  GLU A  22     -18.436  -4.821  -7.811  1.00  1.420          C  
ATOM    367  CG  GLU A  22     -18.537  -3.296  -7.762  1.00  1.420          C  
ATOM    368  CD  GLU A  22     -18.356  -2.660  -9.117  1.00  1.420          C  
ATOM    369  OE1 GLU A  22     -17.948  -3.350 -10.021  1.00  1.420          O  
ATOM    370  OE2 GLU A  22     -18.649  -1.496  -9.254  1.00  1.420          O  
ATOM    371  H   GLU A  22     -16.572  -4.972  -6.018  1.00  1.140          H  
ATOM    372  HA  GLU A  22     -19.473  -5.081  -5.971  1.00  1.250          H  
ATOM    373 1HB  GLU A  22     -17.452  -5.061  -8.209  1.00  1.700          H  
ATOM    374 2HB  GLU A  22     -19.160  -5.195  -8.521  1.00  1.700          H  
ATOM    375 1HG  GLU A  22     -19.511  -3.016  -7.365  1.00  1.700          H  
ATOM    376 2HG  GLU A  22     -17.774  -2.915  -7.080  1.00  1.700          H  
ATOM    377  N   LEU A  23     -18.020  -7.853  -7.100  1.00  0.830          N  
ATOM    378  CA  LEU A  23     -18.302  -9.257  -7.435  1.00  0.840          C  
ATOM    379  C   LEU A  23     -17.943 -10.199  -6.299  1.00  0.870          C  
ATOM    380  O   LEU A  23     -17.901 -11.434  -6.459  1.00  1.050          O  
ATOM    381  CB  LEU A  23     -17.547  -9.658  -8.698  1.00  1.170          C  
ATOM    382  CG  LEU A  23     -17.890  -8.882  -9.986  1.00  1.170          C  
ATOM    383  CD1 LEU A  23     -17.013  -9.371 -11.088  1.00  1.170          C  
ATOM    384  CD2 LEU A  23     -19.323  -9.090 -10.342  1.00  1.170          C  
ATOM    385  H   LEU A  23     -17.051  -7.531  -7.118  1.00  1.000          H  
ATOM    386  HA  LEU A  23     -19.372  -9.367  -7.597  1.00  1.010          H  
ATOM    387 1HB  LEU A  23     -16.509  -9.507  -8.502  1.00  1.410          H  
ATOM    388 2HB  LEU A  23     -17.719 -10.721  -8.881  1.00  1.410          H  
ATOM    389  HG  LEU A  23     -17.702  -7.818  -9.846  1.00  1.410          H  
ATOM    390 1HD1 LEU A  23     -17.246  -8.830 -11.996  1.00  1.410          H  
ATOM    391 2HD1 LEU A  23     -15.989  -9.193 -10.812  1.00  1.410          H  
ATOM    392 3HD1 LEU A  23     -17.180 -10.436 -11.249  1.00  1.410          H  
ATOM    393 1HD2 LEU A  23     -19.557  -8.578 -11.255  1.00  1.410          H  
ATOM    394 2HD2 LEU A  23     -19.493 -10.118 -10.479  1.00  1.410          H  
ATOM    395 3HD2 LEU A  23     -19.974  -8.724  -9.567  1.00  1.410          H  
ATOM    396  N   GLY A  24     -17.610  -9.601  -5.173  1.00  0.810          N  
ATOM    397  CA  GLY A  24     -17.279 -10.318  -3.963  1.00  0.920          C  
ATOM    398  C   GLY A  24     -16.154 -11.327  -4.132  1.00  0.900          C  
ATOM    399  O   GLY A  24     -15.068 -11.042  -4.656  1.00  0.900          O  
ATOM    400  H   GLY A  24     -17.658  -8.585  -5.153  1.00  0.970          H  
ATOM    401 1HA  GLY A  24     -17.011  -9.595  -3.191  1.00  1.100          H  
ATOM    402 2HA  GLY A  24     -18.175 -10.832  -3.608  1.00  1.100          H  
ATOM    403  N   LYS A  25     -16.472 -12.548  -3.714  1.00  0.980          N  
ATOM    404  CA  LYS A  25     -15.568 -13.677  -3.751  1.00  1.130          C  
ATOM    405  C   LYS A  25     -14.995 -14.001  -5.124  1.00  1.040          C  
ATOM    406  O   LYS A  25     -13.863 -14.475  -5.193  1.00  1.120          O  
ATOM    407  CB  LYS A  25     -16.253 -14.929  -3.191  1.00  1.520          C  
ATOM    408  CG  LYS A  25     -15.342 -16.171  -3.137  1.00  1.520          C  
ATOM    409  CD  LYS A  25     -16.029 -17.354  -2.470  1.00  1.520          C  
ATOM    410  CE  LYS A  25     -15.118 -18.577  -2.480  1.00  1.520          C  
ATOM    411  NZ  LYS A  25     -15.746 -19.763  -1.834  1.00  1.520          N  
ATOM    412  H   LYS A  25     -17.395 -12.680  -3.323  1.00  1.180          H  
ATOM    413  HA  LYS A  25     -14.726 -13.443  -3.103  1.00  1.360          H  
ATOM    414 1HB  LYS A  25     -16.605 -14.727  -2.181  1.00  1.830          H  
ATOM    415 2HB  LYS A  25     -17.123 -15.170  -3.804  1.00  1.830          H  
ATOM    416 1HG  LYS A  25     -15.062 -16.478  -4.149  1.00  1.830          H  
ATOM    417 2HG  LYS A  25     -14.429 -15.926  -2.592  1.00  1.830          H  
ATOM    418 1HD  LYS A  25     -16.277 -17.095  -1.439  1.00  1.830          H  
ATOM    419 2HD  LYS A  25     -16.949 -17.590  -3.002  1.00  1.830          H  
ATOM    420 1HE  LYS A  25     -14.877 -18.825  -3.513  1.00  1.830          H  
ATOM    421 2HE  LYS A  25     -14.194 -18.333  -1.956  1.00  1.830          H  
ATOM    422 1HZ  LYS A  25     -15.099 -20.541  -1.874  1.00  1.830          H  
ATOM    423 2HZ  LYS A  25     -15.962 -19.553  -0.872  1.00  1.830          H  
ATOM    424 3HZ  LYS A  25     -16.592 -20.005  -2.327  1.00  1.830          H  
ATOM    425  N   GLU A  26     -15.758 -13.859  -6.219  1.00  0.990          N  
ATOM    426  CA  GLU A  26     -15.137 -14.294  -7.470  1.00  1.040          C  
ATOM    427  C   GLU A  26     -13.989 -13.387  -7.847  1.00  0.940          C  
ATOM    428  O   GLU A  26     -12.911 -13.858  -8.223  1.00  0.980          O  
ATOM    429  CB  GLU A  26     -16.132 -14.437  -8.621  1.00  1.440          C  
ATOM    430  CG  GLU A  26     -15.431 -14.887  -9.888  1.00  1.440          C  
ATOM    431  CD  GLU A  26     -16.280 -15.410 -10.960  1.00  1.440          C  
ATOM    432  OE1 GLU A  26     -17.459 -15.539 -10.761  1.00  1.440          O  
ATOM    433  OE2 GLU A  26     -15.730 -15.737 -11.997  1.00  1.440          O  
ATOM    434  H   GLU A  26     -16.682 -13.416  -6.192  1.00  1.190          H  
ATOM    435  HA  GLU A  26     -14.718 -15.286  -7.304  1.00  1.250          H  
ATOM    436 1HB  GLU A  26     -16.897 -15.163  -8.363  1.00  1.720          H  
ATOM    437 2HB  GLU A  26     -16.625 -13.476  -8.810  1.00  1.720          H  
ATOM    438 1HG  GLU A  26     -14.908 -14.030 -10.296  1.00  1.720          H  
ATOM    439 2HG  GLU A  26     -14.681 -15.637  -9.625  1.00  1.720          H  
ATOM    440  N   ALA A  27     -14.199 -12.085  -7.771  1.00  0.880          N  
ATOM    441  CA  ALA A  27     -13.106 -11.204  -8.099  1.00  0.870          C  
ATOM    442  C   ALA A  27     -11.958 -11.431  -7.130  1.00  0.830          C  
ATOM    443  O   ALA A  27     -10.809 -11.494  -7.564  1.00  0.840          O  
ATOM    444  CB  ALA A  27     -13.537  -9.773  -8.055  1.00  1.220          C  
ATOM    445  H   ALA A  27     -15.106 -11.734  -7.486  1.00  1.060          H  
ATOM    446  HA  ALA A  27     -12.755 -11.444  -9.101  1.00  1.040          H  
ATOM    447 1HB  ALA A  27     -12.691  -9.146  -8.304  1.00  1.470          H  
ATOM    448 2HB  ALA A  27     -14.329  -9.618  -8.766  1.00  1.470          H  
ATOM    449 3HB  ALA A  27     -13.891  -9.543  -7.053  1.00  1.470          H  
ATOM    450  N   GLU A  28     -12.245 -11.629  -5.825  1.00  0.850          N  
ATOM    451  CA  GLU A  28     -11.154 -11.844  -4.878  1.00  0.900          C  
ATOM    452  C   GLU A  28     -10.320 -13.063  -5.255  1.00  0.830          C  
ATOM    453  O   GLU A  28      -9.083 -13.032  -5.159  1.00  0.850          O  
ATOM    454  CB  GLU A  28     -11.665 -11.969  -3.443  1.00  1.240          C  
ATOM    455  CG  GLU A  28     -10.532 -12.058  -2.403  1.00  1.240          C  
ATOM    456  CD  GLU A  28     -11.005 -12.075  -0.976  1.00  1.240          C  
ATOM    457  OE1 GLU A  28     -12.187 -12.082  -0.756  1.00  1.240          O  
ATOM    458  OE2 GLU A  28     -10.173 -12.078  -0.101  1.00  1.240          O  
ATOM    459  H   GLU A  28     -13.214 -11.565  -5.486  1.00  1.020          H  
ATOM    460  HA  GLU A  28     -10.487 -10.984  -4.916  1.00  1.080          H  
ATOM    461 1HB  GLU A  28     -12.299 -11.121  -3.211  1.00  1.490          H  
ATOM    462 2HB  GLU A  28     -12.276 -12.866  -3.362  1.00  1.490          H  
ATOM    463 1HG  GLU A  28      -9.954 -12.967  -2.580  1.00  1.490          H  
ATOM    464 2HG  GLU A  28      -9.861 -11.209  -2.544  1.00  1.490          H  
ATOM    465  N   GLU A  29     -10.977 -14.162  -5.673  1.00  0.800          N  
ATOM    466  CA  GLU A  29     -10.193 -15.318  -6.078  1.00  0.800          C  
ATOM    467  C   GLU A  29      -9.318 -14.986  -7.270  1.00  0.740          C  
ATOM    468  O   GLU A  29      -8.155 -15.381  -7.294  1.00  0.740          O  
ATOM    469  CB  GLU A  29     -11.056 -16.529  -6.441  1.00  1.120          C  
ATOM    470  CG  GLU A  29     -11.727 -17.251  -5.285  1.00  1.120          C  
ATOM    471  CD  GLU A  29     -12.467 -18.489  -5.767  1.00  1.120          C  
ATOM    472  OE1 GLU A  29     -12.657 -18.614  -6.958  1.00  1.120          O  
ATOM    473  OE2 GLU A  29     -12.816 -19.313  -4.948  1.00  1.120          O  
ATOM    474  H   GLU A  29     -12.003 -14.198  -5.664  1.00  0.960          H  
ATOM    475  HA  GLU A  29      -9.547 -15.598  -5.249  1.00  0.960          H  
ATOM    476 1HB  GLU A  29     -11.846 -16.198  -7.123  1.00  1.340          H  
ATOM    477 2HB  GLU A  29     -10.451 -17.232  -6.974  1.00  1.340          H  
ATOM    478 1HG  GLU A  29     -10.973 -17.542  -4.559  1.00  1.340          H  
ATOM    479 2HG  GLU A  29     -12.426 -16.576  -4.798  1.00  1.340          H  
ATOM    480  N   TRP A  30      -9.833 -14.213  -8.231  1.00  0.770          N  
ATOM    481  CA  TRP A  30      -9.027 -13.882  -9.401  1.00  0.840          C  
ATOM    482  C   TRP A  30      -7.854 -12.966  -9.063  1.00  0.850          C  
ATOM    483  O   TRP A  30      -6.773 -13.076  -9.669  1.00  0.930          O  
ATOM    484  CB  TRP A  30      -9.880 -13.264 -10.491  1.00  1.150          C  
ATOM    485  CG  TRP A  30     -10.753 -14.273 -11.191  1.00  1.150          C  
ATOM    486  CD1 TRP A  30     -12.105 -14.320 -11.177  1.00  1.150          C  
ATOM    487  CD2 TRP A  30     -10.325 -15.397 -11.988  1.00  1.150          C  
ATOM    488  NE1 TRP A  30     -12.561 -15.378 -11.925  1.00  1.150          N  
ATOM    489  CE2 TRP A  30     -11.478 -16.050 -12.423  1.00  1.150          C  
ATOM    490  CE3 TRP A  30      -9.071 -15.895 -12.357  1.00  1.150          C  
ATOM    491  CZ2 TRP A  30     -11.420 -17.174 -13.218  1.00  1.150          C  
ATOM    492  CZ3 TRP A  30      -9.012 -17.021 -13.143  1.00  1.150          C  
ATOM    493  CH2 TRP A  30     -10.152 -17.646 -13.568  1.00  1.150          C  
ATOM    494  H   TRP A  30     -10.827 -13.941  -8.182  1.00  0.920          H  
ATOM    495  HA  TRP A  30      -8.630 -14.808  -9.789  1.00  1.010          H  
ATOM    496 1HB  TRP A  30     -10.525 -12.511 -10.042  1.00  1.380          H  
ATOM    497 2HB  TRP A  30      -9.245 -12.767 -11.207  1.00  1.380          H  
ATOM    498  HD1 TRP A  30     -12.727 -13.624 -10.644  1.00  1.380          H  
ATOM    499  HE1 TRP A  30     -13.580 -15.620 -12.062  1.00  1.380          H  
ATOM    500  HE3 TRP A  30      -8.160 -15.406 -12.033  1.00  1.380          H  
ATOM    501  HZ2 TRP A  30     -12.319 -17.683 -13.562  1.00  1.380          H  
ATOM    502  HZ3 TRP A  30      -8.030 -17.397 -13.425  1.00  1.380          H  
ATOM    503  HH2 TRP A  30     -10.067 -18.536 -14.191  1.00  1.380          H  
ATOM    504  N   VAL A  31      -8.023 -12.108  -8.048  1.00  0.860          N  
ATOM    505  CA  VAL A  31      -6.946 -11.207  -7.655  1.00  0.980          C  
ATOM    506  C   VAL A  31      -5.766 -12.087  -7.275  1.00  0.900          C  
ATOM    507  O   VAL A  31      -4.631 -11.814  -7.674  1.00  0.940          O  
ATOM    508  CB  VAL A  31      -7.300 -10.338  -6.411  1.00  1.320          C  
ATOM    509  CG1 VAL A  31      -6.055  -9.558  -5.960  1.00  1.320          C  
ATOM    510  CG2 VAL A  31      -8.443  -9.365  -6.683  1.00  1.320          C  
ATOM    511  H   VAL A  31      -8.954 -12.054  -7.617  1.00  1.030          H  
ATOM    512  HA  VAL A  31      -6.681 -10.571  -8.496  1.00  1.180          H  
ATOM    513  HB  VAL A  31      -7.590 -11.004  -5.599  1.00  1.590          H  
ATOM    514 1HG1 VAL A  31      -6.303  -8.976  -5.073  1.00  1.590          H  
ATOM    515 2HG1 VAL A  31      -5.237 -10.234  -5.716  1.00  1.590          H  
ATOM    516 3HG1 VAL A  31      -5.739  -8.888  -6.758  1.00  1.590          H  
ATOM    517 1HG2 VAL A  31      -8.646  -8.806  -5.784  1.00  1.590          H  
ATOM    518 2HG2 VAL A  31      -8.192  -8.710  -7.432  1.00  1.590          H  
ATOM    519 3HG2 VAL A  31      -9.303  -9.888  -6.964  1.00  1.590          H  
ATOM    520  N   GLU A  32      -6.033 -13.146  -6.493  1.00  0.840          N  
ATOM    521  CA  GLU A  32      -4.979 -14.078  -6.095  1.00  0.870          C  
ATOM    522  C   GLU A  32      -4.533 -15.045  -7.219  1.00  0.790          C  
ATOM    523  O   GLU A  32      -3.336 -15.253  -7.419  1.00  0.850          O  
ATOM    524  CB  GLU A  32      -5.448 -14.912  -4.900  1.00  1.210          C  
ATOM    525  CG  GLU A  32      -5.625 -14.141  -3.579  1.00  1.210          C  
ATOM    526  CD  GLU A  32      -4.328 -13.609  -2.971  1.00  1.210          C  
ATOM    527  OE1 GLU A  32      -3.371 -14.364  -2.845  1.00  1.210          O  
ATOM    528  OE2 GLU A  32      -4.297 -12.457  -2.630  1.00  1.210          O  
ATOM    529  H   GLU A  32      -6.995 -13.264  -6.149  1.00  1.010          H  
ATOM    530  HA  GLU A  32      -4.114 -13.492  -5.790  1.00  1.040          H  
ATOM    531 1HB  GLU A  32      -6.418 -15.358  -5.144  1.00  1.450          H  
ATOM    532 2HB  GLU A  32      -4.751 -15.726  -4.725  1.00  1.450          H  
ATOM    533 1HG  GLU A  32      -6.296 -13.299  -3.760  1.00  1.450          H  
ATOM    534 2HG  GLU A  32      -6.112 -14.800  -2.859  1.00  1.450          H  
ATOM    535  N   LYS A  33      -5.469 -15.590  -8.006  1.00  0.710          N  
ATOM    536  CA  LYS A  33      -5.116 -16.583  -9.033  1.00  0.720          C  
ATOM    537  C   LYS A  33      -4.119 -16.066 -10.056  1.00  0.680          C  
ATOM    538  O   LYS A  33      -3.232 -16.807 -10.477  1.00  0.750          O  
ATOM    539  CB  LYS A  33      -6.370 -17.126  -9.735  1.00  1.000          C  
ATOM    540  CG  LYS A  33      -7.214 -18.097  -8.877  1.00  1.000          C  
ATOM    541  CD  LYS A  33      -8.517 -18.517  -9.577  1.00  1.000          C  
ATOM    542  CE  LYS A  33      -9.307 -19.512  -8.703  1.00  1.000          C  
ATOM    543  NZ  LYS A  33     -10.642 -19.851  -9.281  1.00  1.000          N  
ATOM    544  H   LYS A  33      -6.449 -15.375  -7.832  1.00  0.850          H  
ATOM    545  HA  LYS A  33      -4.646 -17.424  -8.525  1.00  0.860          H  
ATOM    546 1HB  LYS A  33      -6.993 -16.300 -10.020  1.00  1.200          H  
ATOM    547 2HB  LYS A  33      -6.075 -17.640 -10.651  1.00  1.200          H  
ATOM    548 1HG  LYS A  33      -6.618 -18.995  -8.696  1.00  1.200          H  
ATOM    549 2HG  LYS A  33      -7.440 -17.648  -7.918  1.00  1.200          H  
ATOM    550 1HD  LYS A  33      -9.134 -17.627  -9.740  1.00  1.200          H  
ATOM    551 2HD  LYS A  33      -8.299 -18.973 -10.539  1.00  1.200          H  
ATOM    552 1HE  LYS A  33      -8.728 -20.425  -8.598  1.00  1.200          H  
ATOM    553 2HE  LYS A  33      -9.450 -19.081  -7.722  1.00  1.200          H  
ATOM    554 1HZ  LYS A  33     -11.123 -20.497  -8.664  1.00  1.200          H  
ATOM    555 2HZ  LYS A  33     -11.197 -19.003  -9.368  1.00  1.200          H  
ATOM    556 3HZ  LYS A  33     -10.528 -20.271 -10.190  1.00  1.200          H  
ATOM    557  N   HIS A  34      -4.225 -14.798 -10.438  1.00  0.610          N  
ATOM    558  CA  HIS A  34      -3.290 -14.242 -11.410  1.00  0.600          C  
ATOM    559  C   HIS A  34      -2.279 -13.291 -10.756  1.00  0.660          C  
ATOM    560  O   HIS A  34      -1.660 -12.470 -11.438  1.00  0.770          O  
ATOM    561  CB  HIS A  34      -3.994 -13.452 -12.501  1.00  0.840          C  
ATOM    562  CG  HIS A  34      -4.932 -14.146 -13.408  1.00  0.840          C  
ATOM    563  ND1 HIS A  34      -4.540 -15.087 -14.338  1.00  0.840          N  
ATOM    564  CD2 HIS A  34      -6.245 -13.967 -13.584  1.00  0.840          C  
ATOM    565  CE1 HIS A  34      -5.597 -15.462 -15.043  1.00  0.840          C  
ATOM    566  NE2 HIS A  34      -6.639 -14.791 -14.612  1.00  0.840          N  
ATOM    567  H   HIS A  34      -5.004 -14.221 -10.088  1.00  0.730          H  
ATOM    568  HA  HIS A  34      -2.735 -15.049 -11.883  1.00  0.720          H  
ATOM    569 1HB  HIS A  34      -4.563 -12.687 -12.018  1.00  1.010          H  
ATOM    570 2HB  HIS A  34      -3.243 -12.968 -13.124  1.00  1.010          H  
ATOM    571  HD2 HIS A  34      -6.864 -13.270 -13.023  1.00  1.010          H  
ATOM    572  HE1 HIS A  34      -5.602 -16.185 -15.856  1.00  1.010          H  
ATOM    573  HE2 HIS A  34      -7.608 -14.842 -14.996  1.00  1.010          H  
ATOM    574  N   LYS A  35      -2.048 -13.383  -9.446  1.00  0.700          N  
ATOM    575  CA  LYS A  35      -1.110 -12.442  -8.816  1.00  0.830          C  
ATOM    576  C   LYS A  35       0.317 -12.539  -9.361  1.00  0.900          C  
ATOM    577  O   LYS A  35       1.089 -11.588  -9.268  1.00  1.060          O  
ATOM    578  CB  LYS A  35      -1.098 -12.612  -7.294  1.00  1.110          C  
ATOM    579  CG  LYS A  35      -0.486 -13.904  -6.758  1.00  1.110          C  
ATOM    580  CD  LYS A  35      -0.664 -13.961  -5.247  1.00  1.110          C  
ATOM    581  CE  LYS A  35      -0.112 -15.234  -4.640  1.00  1.110          C  
ATOM    582  NZ  LYS A  35      -0.366 -15.269  -3.161  1.00  1.110          N  
ATOM    583  H   LYS A  35      -2.546 -14.075  -8.872  1.00  0.840          H  
ATOM    584  HA  LYS A  35      -1.468 -11.433  -9.024  1.00  1.000          H  
ATOM    585 1HB  LYS A  35      -0.556 -11.780  -6.847  1.00  1.330          H  
ATOM    586 2HB  LYS A  35      -2.125 -12.562  -6.930  1.00  1.330          H  
ATOM    587 1HG  LYS A  35      -0.948 -14.771  -7.220  1.00  1.330          H  
ATOM    588 2HG  LYS A  35       0.580 -13.921  -6.979  1.00  1.330          H  
ATOM    589 1HD  LYS A  35      -0.163 -13.108  -4.794  1.00  1.330          H  
ATOM    590 2HD  LYS A  35      -1.730 -13.900  -5.008  1.00  1.330          H  
ATOM    591 1HE  LYS A  35      -0.600 -16.090  -5.103  1.00  1.330          H  
ATOM    592 2HE  LYS A  35       0.959 -15.290  -4.821  1.00  1.330          H  
ATOM    593 1HZ  LYS A  35      -0.004 -16.118  -2.766  1.00  1.330          H  
ATOM    594 2HZ  LYS A  35       0.079 -14.474  -2.724  1.00  1.330          H  
ATOM    595 3HZ  LYS A  35      -1.388 -15.207  -2.989  1.00  1.330          H  
ATOM    596  N   GLU A  36       0.663 -13.682  -9.948  1.00  0.980          N  
ATOM    597  CA  GLU A  36       1.979 -13.941 -10.515  1.00  1.190          C  
ATOM    598  C   GLU A  36       2.099 -13.495 -11.981  1.00  1.060          C  
ATOM    599  O   GLU A  36       3.137 -13.707 -12.612  1.00  1.270          O  
ATOM    600  CB  GLU A  36       2.298 -15.435 -10.402  1.00  1.580          C  
ATOM    601  CG  GLU A  36       2.418 -15.942  -8.963  1.00  1.580          C  
ATOM    602  CD  GLU A  36       2.696 -17.422  -8.864  1.00  1.580          C  
ATOM    603  OE1 GLU A  36       2.746 -18.071  -9.881  1.00  1.580          O  
ATOM    604  OE2 GLU A  36       2.853 -17.900  -7.765  1.00  1.580          O  
ATOM    605  H   GLU A  36      -0.024 -14.427  -9.967  1.00  1.180          H  
ATOM    606  HA  GLU A  36       2.714 -13.386  -9.933  1.00  1.430          H  
ATOM    607 1HB  GLU A  36       1.514 -16.011 -10.897  1.00  1.900          H  
ATOM    608 2HB  GLU A  36       3.236 -15.652 -10.915  1.00  1.900          H  
ATOM    609 1HG  GLU A  36       3.222 -15.397  -8.468  1.00  1.900          H  
ATOM    610 2HG  GLU A  36       1.493 -15.720  -8.438  1.00  1.900          H  
ATOM    611  N   ASP A  37       1.027 -12.928 -12.540  1.00  0.820          N  
ATOM    612  CA  ASP A  37       0.989 -12.500 -13.936  1.00  0.740          C  
ATOM    613  C   ASP A  37       0.145 -11.236 -14.126  1.00  0.680          C  
ATOM    614  O   ASP A  37      -1.085 -11.319 -14.239  1.00  0.630          O  
ATOM    615  CB  ASP A  37       0.422 -13.664 -14.776  1.00  1.070          C  
ATOM    616  CG  ASP A  37       0.350 -13.418 -16.275  1.00  1.070          C  
ATOM    617  OD1 ASP A  37       0.526 -12.291 -16.681  1.00  1.070          O  
ATOM    618  OD2 ASP A  37       0.058 -14.337 -17.006  1.00  1.070          O  
ATOM    619  H   ASP A  37       0.193 -12.766 -11.970  1.00  0.980          H  
ATOM    620  HA  ASP A  37       2.009 -12.278 -14.254  1.00  0.890          H  
ATOM    621 1HB  ASP A  37       1.041 -14.548 -14.610  1.00  1.280          H  
ATOM    622 2HB  ASP A  37      -0.581 -13.903 -14.415  1.00  1.280          H  
ATOM    623  N   GLU A  38       0.795 -10.059 -14.164  1.00  0.740          N  
ATOM    624  CA  GLU A  38       0.064  -8.800 -14.262  1.00  0.780          C  
ATOM    625  C   GLU A  38      -0.754  -8.675 -15.542  1.00  0.750          C  
ATOM    626  O   GLU A  38      -1.835  -8.087 -15.517  1.00  0.770          O  
ATOM    627  CB  GLU A  38       1.012  -7.605 -14.174  1.00  1.080          C  
ATOM    628  CG  GLU A  38       1.734  -7.443 -12.839  1.00  1.080          C  
ATOM    629  CD  GLU A  38       2.985  -8.283 -12.738  1.00  1.080          C  
ATOM    630  OE1 GLU A  38       3.199  -9.111 -13.606  1.00  1.080          O  
ATOM    631  OE2 GLU A  38       3.740  -8.076 -11.825  1.00  1.080          O  
ATOM    632  H   GLU A  38       1.817 -10.037 -14.069  1.00  0.890          H  
ATOM    633  HA  GLU A  38      -0.625  -8.751 -13.418  1.00  0.940          H  
ATOM    634 1HB  GLU A  38       1.761  -7.677 -14.962  1.00  1.290          H  
ATOM    635 2HB  GLU A  38       0.445  -6.693 -14.348  1.00  1.290          H  
ATOM    636 1HG  GLU A  38       1.994  -6.397 -12.699  1.00  1.290          H  
ATOM    637 2HG  GLU A  38       1.052  -7.729 -12.039  1.00  1.290          H  
ATOM    638  N   GLU A  39      -0.229  -9.188 -16.666  1.00  0.760          N  
ATOM    639  CA  GLU A  39      -0.943  -9.118 -17.942  1.00  0.800          C  
ATOM    640  C   GLU A  39      -2.180  -9.984 -17.876  1.00  0.690          C  
ATOM    641  O   GLU A  39      -3.265  -9.578 -18.311  1.00  0.680          O  
ATOM    642  CB  GLU A  39      -0.075  -9.556 -19.120  1.00  1.100          C  
ATOM    643  CG  GLU A  39      -0.801  -9.462 -20.468  1.00  1.100          C  
ATOM    644  CD  GLU A  39       0.050  -9.807 -21.643  1.00  1.100          C  
ATOM    645  OE1 GLU A  39       1.227  -9.989 -21.474  1.00  1.100          O  
ATOM    646  OE2 GLU A  39      -0.494  -9.917 -22.724  1.00  1.100          O  
ATOM    647  H   GLU A  39       0.673  -9.652 -16.612  1.00  0.910          H  
ATOM    648  HA  GLU A  39      -1.258  -8.088 -18.110  1.00  0.960          H  
ATOM    649 1HB  GLU A  39       0.817  -8.935 -19.167  1.00  1.320          H  
ATOM    650 2HB  GLU A  39       0.245 -10.589 -18.971  1.00  1.320          H  
ATOM    651 1HG  GLU A  39      -1.652 -10.143 -20.453  1.00  1.320          H  
ATOM    652 2HG  GLU A  39      -1.190  -8.450 -20.586  1.00  1.320          H  
ATOM    653  N   GLY A  40      -2.002 -11.184 -17.332  1.00  0.650          N  
ATOM    654  CA  GLY A  40      -3.078 -12.139 -17.167  1.00  0.630          C  
ATOM    655  C   GLY A  40      -4.183 -11.491 -16.359  1.00  0.560          C  
ATOM    656  O   GLY A  40      -5.352 -11.494 -16.767  1.00  0.540          O  
ATOM    657  H   GLY A  40      -1.052 -11.455 -17.040  1.00  0.780          H  
ATOM    658 1HA  GLY A  40      -3.451 -12.452 -18.140  1.00  0.760          H  
ATOM    659 2HA  GLY A  40      -2.701 -13.023 -16.650  1.00  0.760          H  
ATOM    660  N   LEU A  41      -3.809 -10.904 -15.218  1.00  0.570          N  
ATOM    661  CA  LEU A  41      -4.784 -10.273 -14.361  1.00  0.600          C  
ATOM    662  C   LEU A  41      -5.430  -9.058 -15.020  1.00  0.590          C  
ATOM    663  O   LEU A  41      -6.645  -8.907 -14.916  1.00  0.620          O  
ATOM    664  CB  LEU A  41      -4.159  -9.904 -13.011  1.00  0.830          C  
ATOM    665  CG  LEU A  41      -5.098  -9.297 -11.928  1.00  0.830          C  
ATOM    666  CD1 LEU A  41      -6.327 -10.233 -11.624  1.00  0.830          C  
ATOM    667  CD2 LEU A  41      -4.272  -9.161 -10.643  1.00  0.830          C  
ATOM    668  H   LEU A  41      -2.827 -10.951 -14.930  1.00  0.680          H  
ATOM    669  HA  LEU A  41      -5.561 -11.009 -14.175  1.00  0.720          H  
ATOM    670 1HB  LEU A  41      -3.635 -10.738 -12.599  1.00  0.990          H  
ATOM    671 2HB  LEU A  41      -3.401  -9.141 -13.221  1.00  0.990          H  
ATOM    672  HG  LEU A  41      -5.462  -8.328 -12.259  1.00  0.990          H  
ATOM    673 1HD1 LEU A  41      -6.942  -9.794 -10.852  1.00  0.990          H  
ATOM    674 2HD1 LEU A  41      -6.932 -10.355 -12.510  1.00  0.990          H  
ATOM    675 3HD1 LEU A  41      -5.986 -11.200 -11.282  1.00  0.990          H  
ATOM    676 1HD2 LEU A  41      -4.885  -8.753  -9.850  1.00  0.990          H  
ATOM    677 2HD2 LEU A  41      -3.915 -10.152 -10.331  1.00  0.990          H  
ATOM    678 3HD2 LEU A  41      -3.418  -8.509 -10.818  1.00  0.990          H  
ATOM    679  N   GLU A  42      -4.676  -8.204 -15.731  1.00  0.620          N  
ATOM    680  CA  GLU A  42      -5.320  -7.053 -16.357  1.00  0.710          C  
ATOM    681  C   GLU A  42      -6.435  -7.509 -17.299  1.00  0.660          C  
ATOM    682  O   GLU A  42      -7.521  -6.912 -17.335  1.00  0.710          O  
ATOM    683  CB  GLU A  42      -4.312  -6.181 -17.109  1.00  0.960          C  
ATOM    684  CG  GLU A  42      -4.932  -4.896 -17.684  1.00  0.960          C  
ATOM    685  CD  GLU A  42      -3.930  -3.950 -18.290  1.00  0.960          C  
ATOM    686  OE1 GLU A  42      -2.773  -4.285 -18.364  1.00  0.960          O  
ATOM    687  OE2 GLU A  42      -4.328  -2.877 -18.665  1.00  0.960          O  
ATOM    688  H   GLU A  42      -3.662  -8.316 -15.796  1.00  0.740          H  
ATOM    689  HA  GLU A  42      -5.761  -6.445 -15.588  1.00  0.850          H  
ATOM    690 1HB  GLU A  42      -3.493  -5.918 -16.446  1.00  1.150          H  
ATOM    691 2HB  GLU A  42      -3.887  -6.756 -17.938  1.00  1.150          H  
ATOM    692 1HG  GLU A  42      -5.656  -5.168 -18.454  1.00  1.150          H  
ATOM    693 2HG  GLU A  42      -5.473  -4.386 -16.886  1.00  1.150          H  
ATOM    694  N   LYS A  43      -6.175  -8.565 -18.073  1.00  0.620          N  
ATOM    695  CA  LYS A  43      -7.188  -9.101 -18.970  1.00  0.630          C  
ATOM    696  C   LYS A  43      -8.377  -9.663 -18.172  1.00  0.540          C  
ATOM    697  O   LYS A  43      -9.537  -9.479 -18.561  1.00  0.560          O  
ATOM    698  CB  LYS A  43      -6.559 -10.150 -19.885  1.00  0.880          C  
ATOM    699  CG  LYS A  43      -5.606  -9.539 -20.920  1.00  0.880          C  
ATOM    700  CD  LYS A  43      -4.929 -10.589 -21.793  1.00  0.880          C  
ATOM    701  CE  LYS A  43      -3.973  -9.924 -22.794  1.00  0.880          C  
ATOM    702  NZ  LYS A  43      -3.225 -10.919 -23.617  1.00  0.880          N  
ATOM    703  H   LYS A  43      -5.232  -8.983 -18.045  1.00  0.740          H  
ATOM    704  HA  LYS A  43      -7.561  -8.285 -19.589  1.00  0.760          H  
ATOM    705 1HB  LYS A  43      -5.988 -10.860 -19.280  1.00  1.050          H  
ATOM    706 2HB  LYS A  43      -7.339 -10.702 -20.404  1.00  1.050          H  
ATOM    707 1HG  LYS A  43      -6.165  -8.850 -21.556  1.00  1.050          H  
ATOM    708 2HG  LYS A  43      -4.834  -8.971 -20.398  1.00  1.050          H  
ATOM    709 1HD  LYS A  43      -4.355 -11.267 -21.156  1.00  1.050          H  
ATOM    710 2HD  LYS A  43      -5.678 -11.165 -22.334  1.00  1.050          H  
ATOM    711 1HE  LYS A  43      -4.548  -9.280 -23.457  1.00  1.050          H  
ATOM    712 2HE  LYS A  43      -3.257  -9.315 -22.247  1.00  1.050          H  
ATOM    713 1HZ  LYS A  43      -2.604 -10.428 -24.257  1.00  1.050          H  
ATOM    714 2HZ  LYS A  43      -2.673 -11.514 -23.009  1.00  1.050          H  
ATOM    715 3HZ  LYS A  43      -3.871 -11.483 -24.143  1.00  1.050          H  
ATOM    716  N   GLN A  44      -8.092 -10.341 -17.049  1.00  0.490          N  
ATOM    717  CA  GLN A  44      -9.147 -10.899 -16.208  1.00  0.480          C  
ATOM    718  C   GLN A  44     -10.019  -9.771 -15.644  1.00  0.470          C  
ATOM    719  O   GLN A  44     -11.233  -9.944 -15.516  1.00  0.480          O  
ATOM    720  CB  GLN A  44      -8.574 -11.706 -15.054  1.00  0.680          C  
ATOM    721  CG  GLN A  44      -9.595 -12.569 -14.288  1.00  0.680          C  
ATOM    722  CD  GLN A  44     -10.119 -13.738 -15.119  1.00  0.680          C  
ATOM    723  OE1 GLN A  44      -9.328 -14.592 -15.565  1.00  0.680          O  
ATOM    724  NE2 GLN A  44     -11.417 -13.801 -15.333  1.00  0.680          N  
ATOM    725  H   GLN A  44      -7.107 -10.528 -16.819  1.00  0.590          H  
ATOM    726  HA  GLN A  44      -9.773 -11.543 -16.825  1.00  0.580          H  
ATOM    727 1HB  GLN A  44      -7.782 -12.340 -15.436  1.00  0.810          H  
ATOM    728 2HB  GLN A  44      -8.126 -11.024 -14.346  1.00  0.810          H  
ATOM    729 1HG  GLN A  44      -9.109 -12.977 -13.431  1.00  0.810          H  
ATOM    730 2HG  GLN A  44     -10.438 -11.961 -13.983  1.00  0.810          H  
ATOM    731 1HE2 GLN A  44     -11.788 -14.558 -15.875  1.00  0.810          H  
ATOM    732 2HE2 GLN A  44     -12.018 -13.095 -14.955  1.00  0.810          H  
ATOM    733  N   ILE A  45      -9.400  -8.621 -15.318  1.00  0.540          N  
ATOM    734  CA  ILE A  45     -10.131  -7.464 -14.801  1.00  0.660          C  
ATOM    735  C   ILE A  45     -11.119  -7.003 -15.837  1.00  0.650          C  
ATOM    736  O   ILE A  45     -12.289  -6.797 -15.523  1.00  0.680          O  
ATOM    737  CB  ILE A  45      -9.225  -6.261 -14.453  1.00  0.880          C  
ATOM    738  CG1 ILE A  45      -8.350  -6.576 -13.244  1.00  0.880          C  
ATOM    739  CG2 ILE A  45     -10.047  -4.979 -14.239  1.00  0.880          C  
ATOM    740  CD1 ILE A  45      -7.237  -5.560 -13.015  1.00  0.880          C  
ATOM    741  H   ILE A  45      -8.382  -8.594 -15.402  1.00  0.650          H  
ATOM    742  HA  ILE A  45     -10.675  -7.760 -13.907  1.00  0.790          H  
ATOM    743  HB  ILE A  45      -8.553  -6.092 -15.282  1.00  1.050          H  
ATOM    744 1HG1 ILE A  45      -8.975  -6.629 -12.360  1.00  1.050          H  
ATOM    745 2HG1 ILE A  45      -7.901  -7.543 -13.396  1.00  1.050          H  
ATOM    746 1HG2 ILE A  45      -9.388  -4.175 -14.049  1.00  1.050          H  
ATOM    747 2HG2 ILE A  45     -10.632  -4.728 -15.123  1.00  1.050          H  
ATOM    748 3HG2 ILE A  45     -10.707  -5.099 -13.406  1.00  1.050          H  
ATOM    749 1HD1 ILE A  45      -6.628  -5.844 -12.188  1.00  1.050          H  
ATOM    750 2HD1 ILE A  45      -6.631  -5.517 -13.885  1.00  1.050          H  
ATOM    751 3HD1 ILE A  45      -7.637  -4.585 -12.822  1.00  1.050          H  
ATOM    752  N   GLU A  46     -10.687  -6.866 -17.093  1.00  0.670          N  
ATOM    753  CA  GLU A  46     -11.651  -6.411 -18.082  1.00  0.760          C  
ATOM    754  C   GLU A  46     -12.834  -7.372 -18.176  1.00  0.660          C  
ATOM    755  O   GLU A  46     -13.984  -6.917 -18.255  1.00  0.710          O  
ATOM    756  CB  GLU A  46     -11.006  -6.253 -19.462  1.00  1.030          C  
ATOM    757  CG  GLU A  46     -10.039  -5.076 -19.584  1.00  1.030          C  
ATOM    758  CD  GLU A  46      -9.430  -4.959 -20.963  1.00  1.030          C  
ATOM    759  OE1 GLU A  46      -9.581  -5.873 -21.738  1.00  1.030          O  
ATOM    760  OE2 GLU A  46      -8.835  -3.946 -21.245  1.00  1.030          O  
ATOM    761  H   GLU A  46      -9.696  -7.017 -17.316  1.00  0.800          H  
ATOM    762  HA  GLU A  46     -12.029  -5.438 -17.770  1.00  0.910          H  
ATOM    763 1HB  GLU A  46     -10.456  -7.165 -19.706  1.00  1.230          H  
ATOM    764 2HB  GLU A  46     -11.785  -6.131 -20.216  1.00  1.230          H  
ATOM    765 1HG  GLU A  46     -10.570  -4.156 -19.345  1.00  1.230          H  
ATOM    766 2HG  GLU A  46      -9.241  -5.207 -18.849  1.00  1.230          H  
ATOM    767  N   GLU A  47     -12.588  -8.689 -18.101  1.00  0.570          N  
ATOM    768  CA  GLU A  47     -13.719  -9.609 -18.169  1.00  0.580          C  
ATOM    769  C   GLU A  47     -14.621  -9.455 -16.941  1.00  0.520          C  
ATOM    770  O   GLU A  47     -15.847  -9.422 -17.078  1.00  0.570          O  
ATOM    771  CB  GLU A  47     -13.241 -11.057 -18.288  1.00  0.810          C  
ATOM    772  CG  GLU A  47     -12.568 -11.394 -19.621  1.00  0.810          C  
ATOM    773  CD  GLU A  47     -13.490 -11.213 -20.807  1.00  0.810          C  
ATOM    774  OE1 GLU A  47     -14.599 -11.684 -20.755  1.00  0.810          O  
ATOM    775  OE2 GLU A  47     -13.087 -10.580 -21.769  1.00  0.810          O  
ATOM    776  H   GLU A  47     -11.614  -9.020 -18.077  1.00  0.680          H  
ATOM    777  HA  GLU A  47     -14.306  -9.370 -19.048  1.00  0.700          H  
ATOM    778 1HB  GLU A  47     -12.535 -11.276 -17.484  1.00  0.970          H  
ATOM    779 2HB  GLU A  47     -14.086 -11.721 -18.169  1.00  0.970          H  
ATOM    780 1HG  GLU A  47     -11.700 -10.744 -19.746  1.00  0.970          H  
ATOM    781 2HG  GLU A  47     -12.216 -12.422 -19.587  1.00  0.970          H  
ATOM    782  N   LEU A  48     -14.028  -9.277 -15.757  1.00  0.480          N  
ATOM    783  CA  LEU A  48     -14.794  -9.101 -14.534  1.00  0.540          C  
ATOM    784  C   LEU A  48     -15.641  -7.831 -14.560  1.00  0.560          C  
ATOM    785  O   LEU A  48     -16.814  -7.873 -14.171  1.00  0.610          O  
ATOM    786  CB  LEU A  48     -13.818  -9.094 -13.353  1.00  0.730          C  
ATOM    787  CG  LEU A  48     -13.181 -10.449 -12.951  1.00  0.730          C  
ATOM    788  CD1 LEU A  48     -11.974 -10.229 -12.058  1.00  0.730          C  
ATOM    789  CD2 LEU A  48     -14.174 -11.234 -12.131  1.00  0.730          C  
ATOM    790  H   LEU A  48     -13.007  -9.333 -15.708  1.00  0.580          H  
ATOM    791  HA  LEU A  48     -15.464  -9.944 -14.434  1.00  0.650          H  
ATOM    792 1HB  LEU A  48     -13.016  -8.419 -13.608  1.00  0.880          H  
ATOM    793 2HB  LEU A  48     -14.331  -8.724 -12.507  1.00  0.880          H  
ATOM    794  HG  LEU A  48     -12.895 -10.995 -13.850  1.00  0.880          H  
ATOM    795 1HD1 LEU A  48     -11.562 -11.187 -11.783  1.00  0.880          H  
ATOM    796 2HD1 LEU A  48     -11.222  -9.655 -12.592  1.00  0.880          H  
ATOM    797 3HD1 LEU A  48     -12.270  -9.696 -11.160  1.00  0.880          H  
ATOM    798 1HD2 LEU A  48     -13.752 -12.165 -11.858  1.00  0.880          H  
ATOM    799 2HD2 LEU A  48     -14.416 -10.685 -11.242  1.00  0.880          H  
ATOM    800 3HD2 LEU A  48     -15.054 -11.404 -12.676  1.00  0.880          H  
ATOM    801  N   GLU A  49     -15.092  -6.711 -15.048  1.00  0.610          N  
ATOM    802  CA  GLU A  49     -15.894  -5.496 -15.106  1.00  0.730          C  
ATOM    803  C   GLU A  49     -17.059  -5.658 -16.082  1.00  0.720          C  
ATOM    804  O   GLU A  49     -18.181  -5.217 -15.790  1.00  0.790          O  
ATOM    805  CB  GLU A  49     -15.048  -4.263 -15.471  1.00  0.970          C  
ATOM    806  CG  GLU A  49     -14.088  -3.791 -14.355  1.00  0.970          C  
ATOM    807  CD  GLU A  49     -13.336  -2.527 -14.688  1.00  0.970          C  
ATOM    808  OE1 GLU A  49     -13.127  -2.249 -15.844  1.00  0.970          O  
ATOM    809  OE2 GLU A  49     -13.007  -1.817 -13.762  1.00  0.970          O  
ATOM    810  H   GLU A  49     -14.112  -6.713 -15.342  1.00  0.730          H  
ATOM    811  HA  GLU A  49     -16.320  -5.320 -14.121  1.00  0.880          H  
ATOM    812 1HB  GLU A  49     -14.442  -4.498 -16.350  1.00  1.170          H  
ATOM    813 2HB  GLU A  49     -15.702  -3.434 -15.731  1.00  1.170          H  
ATOM    814 1HG  GLU A  49     -14.658  -3.622 -13.446  1.00  1.170          H  
ATOM    815 2HG  GLU A  49     -13.374  -4.586 -14.165  1.00  1.170          H  
ATOM    816  N   LYS A  50     -16.818  -6.321 -17.221  1.00  0.700          N  
ATOM    817  CA  LYS A  50     -17.893  -6.555 -18.176  1.00  0.780          C  
ATOM    818  C   LYS A  50     -18.986  -7.425 -17.574  1.00  0.740          C  
ATOM    819  O   LYS A  50     -20.169  -7.137 -17.783  1.00  0.820          O  
ATOM    820  CB  LYS A  50     -17.374  -7.209 -19.456  1.00  1.060          C  
ATOM    821  CG  LYS A  50     -16.559  -6.282 -20.365  1.00  1.060          C  
ATOM    822  CD  LYS A  50     -16.262  -6.940 -21.723  1.00  1.060          C  
ATOM    823  CE  LYS A  50     -15.232  -8.062 -21.589  1.00  1.060          C  
ATOM    824  NZ  LYS A  50     -14.823  -8.631 -22.904  1.00  1.060          N  
ATOM    825  H   LYS A  50     -15.861  -6.624 -17.433  1.00  0.840          H  
ATOM    826  HA  LYS A  50     -18.332  -5.595 -18.435  1.00  0.940          H  
ATOM    827 1HB  LYS A  50     -16.743  -8.050 -19.171  1.00  1.270          H  
ATOM    828 2HB  LYS A  50     -18.213  -7.606 -20.027  1.00  1.270          H  
ATOM    829 1HG  LYS A  50     -17.118  -5.362 -20.531  1.00  1.270          H  
ATOM    830 2HG  LYS A  50     -15.624  -6.026 -19.880  1.00  1.270          H  
ATOM    831 1HD  LYS A  50     -17.179  -7.350 -22.141  1.00  1.270          H  
ATOM    832 2HD  LYS A  50     -15.873  -6.188 -22.410  1.00  1.270          H  
ATOM    833 1HE  LYS A  50     -14.346  -7.673 -21.082  1.00  1.270          H  
ATOM    834 2HE  LYS A  50     -15.652  -8.869 -20.995  1.00  1.270          H  
ATOM    835 1HZ  LYS A  50     -14.131  -9.377 -22.703  1.00  1.270          H  
ATOM    836 2HZ  LYS A  50     -15.619  -9.024 -23.376  1.00  1.270          H  
ATOM    837 3HZ  LYS A  50     -14.402  -7.923 -23.479  1.00  1.270          H  
ATOM    838  N   TRP A  51     -18.599  -8.461 -16.812  1.00  0.670          N  
ATOM    839  CA  TRP A  51     -19.540  -9.374 -16.182  1.00  0.730          C  
ATOM    840  C   TRP A  51     -20.415  -8.653 -15.171  1.00  0.720          C  
ATOM    841  O   TRP A  51     -21.611  -8.959 -15.041  1.00  0.790          O  
ATOM    842  CB  TRP A  51     -18.819 -10.495 -15.468  1.00  1.000          C  
ATOM    843  CG  TRP A  51     -18.054 -11.412 -16.344  1.00  1.000          C  
ATOM    844  CD1 TRP A  51     -18.173 -11.589 -17.694  1.00  1.000          C  
ATOM    845  CD2 TRP A  51     -17.013 -12.305 -15.915  1.00  1.000          C  
ATOM    846  NE1 TRP A  51     -17.269 -12.522 -18.120  1.00  1.000          N  
ATOM    847  CE2 TRP A  51     -16.553 -12.965 -17.041  1.00  1.000          C  
ATOM    848  CE3 TRP A  51     -16.448 -12.586 -14.685  1.00  1.000          C  
ATOM    849  CZ2 TRP A  51     -15.537 -13.900 -16.968  1.00  1.000          C  
ATOM    850  CZ3 TRP A  51     -15.440 -13.523 -14.602  1.00  1.000          C  
ATOM    851  CH2 TRP A  51     -14.994 -14.161 -15.716  1.00  1.000          C  
ATOM    852  H   TRP A  51     -17.592  -8.660 -16.731  1.00  0.800          H  
ATOM    853  HA  TRP A  51     -20.180  -9.792 -16.952  1.00  0.880          H  
ATOM    854 1HB  TRP A  51     -18.145 -10.081 -14.717  1.00  1.200          H  
ATOM    855 2HB  TRP A  51     -19.553 -11.064 -14.968  1.00  1.200          H  
ATOM    856  HD1 TRP A  51     -18.866 -11.062 -18.340  1.00  1.200          H  
ATOM    857  HE1 TRP A  51     -17.138 -12.833 -19.078  1.00  1.200          H  
ATOM    858  HE3 TRP A  51     -16.810 -12.077 -13.795  1.00  1.200          H  
ATOM    859  HZ2 TRP A  51     -15.170 -14.425 -17.856  1.00  1.200          H  
ATOM    860  HZ3 TRP A  51     -15.008 -13.741 -13.624  1.00  1.200          H  
ATOM    861  HH2 TRP A  51     -14.196 -14.894 -15.621  1.00  1.200          H  
ATOM    862  N   LYS A  52     -19.832  -7.701 -14.433  1.00  0.700          N  
ATOM    863  CA  LYS A  52     -20.644  -6.946 -13.493  1.00  0.810          C  
ATOM    864  C   LYS A  52     -21.649  -6.099 -14.262  1.00  0.860          C  
ATOM    865  O   LYS A  52     -22.851  -6.133 -13.992  1.00  0.950          O  
ATOM    866  CB  LYS A  52     -19.787  -6.003 -12.629  1.00  1.090          C  
ATOM    867  CG  LYS A  52     -20.602  -5.111 -11.646  1.00  1.090          C  
ATOM    868  CD  LYS A  52     -21.354  -5.915 -10.568  1.00  1.090          C  
ATOM    869  CE  LYS A  52     -22.027  -5.003  -9.537  1.00  1.090          C  
ATOM    870  NZ  LYS A  52     -23.154  -4.207 -10.136  1.00  1.090          N  
ATOM    871  H   LYS A  52     -18.820  -7.549 -14.503  1.00  0.840          H  
ATOM    872  HA  LYS A  52     -21.186  -7.648 -12.861  1.00  0.970          H  
ATOM    873 1HB  LYS A  52     -19.053  -6.568 -12.067  1.00  1.310          H  
ATOM    874 2HB  LYS A  52     -19.226  -5.340 -13.288  1.00  1.310          H  
ATOM    875 1HG  LYS A  52     -19.903  -4.438 -11.144  1.00  1.310          H  
ATOM    876 2HG  LYS A  52     -21.303  -4.500 -12.206  1.00  1.310          H  
ATOM    877 1HD  LYS A  52     -22.115  -6.551 -11.022  1.00  1.310          H  
ATOM    878 2HD  LYS A  52     -20.649  -6.542 -10.041  1.00  1.310          H  
ATOM    879 1HE  LYS A  52     -22.414  -5.615  -8.722  1.00  1.310          H  
ATOM    880 2HE  LYS A  52     -21.290  -4.308  -9.138  1.00  1.310          H  
ATOM    881 1HZ  LYS A  52     -23.567  -3.622  -9.425  1.00  1.310          H  
ATOM    882 2HZ  LYS A  52     -22.802  -3.626 -10.885  1.00  1.310          H  
ATOM    883 3HZ  LYS A  52     -23.856  -4.836 -10.502  1.00  1.310          H  
ATOM    884  N   ALA A  53     -21.156  -5.352 -15.254  1.00  0.880          N  
ATOM    885  CA  ALA A  53     -21.988  -4.444 -16.042  1.00  1.030          C  
ATOM    886  C   ALA A  53     -23.095  -5.176 -16.792  1.00  1.050          C  
ATOM    887  O   ALA A  53     -24.209  -4.663 -16.937  1.00  1.180          O  
ATOM    888  CB  ALA A  53     -21.114  -3.705 -17.042  1.00  1.380          C  
ATOM    889  H   ALA A  53     -20.151  -5.388 -15.445  1.00  1.060          H  
ATOM    890  HA  ALA A  53     -22.445  -3.731 -15.369  1.00  1.240          H  
ATOM    891 1HB  ALA A  53     -21.724  -3.007 -17.611  1.00  1.660          H  
ATOM    892 2HB  ALA A  53     -20.338  -3.162 -16.503  1.00  1.660          H  
ATOM    893 3HB  ALA A  53     -20.652  -4.424 -17.716  1.00  1.660          H  
ATOM    894  N   SER A  54     -22.795  -6.390 -17.228  1.00  0.970          N  
ATOM    895  CA  SER A  54     -23.681  -7.241 -18.001  1.00  1.060          C  
ATOM    896  C   SER A  54     -24.621  -8.080 -17.143  1.00  1.080          C  
ATOM    897  O   SER A  54     -25.420  -8.848 -17.685  1.00  1.200          O  
ATOM    898  CB  SER A  54     -22.852  -8.200 -18.833  1.00  1.450          C  
ATOM    899  OG  SER A  54     -22.023  -7.528 -19.738  1.00  1.450          O  
ATOM    900  H   SER A  54     -21.839  -6.727 -17.100  1.00  1.160          H  
ATOM    901  HA  SER A  54     -24.279  -6.605 -18.654  1.00  1.270          H  
ATOM    902 1HB  SER A  54     -22.246  -8.822 -18.171  1.00  1.740          H  
ATOM    903 2HB  SER A  54     -23.520  -8.854 -19.373  1.00  1.740          H  
ATOM    904  HG  SER A  54     -21.296  -7.156 -19.193  1.00  1.740          H  
ATOM    905  N   GLU A  55     -24.495  -7.986 -15.813  1.00  1.020          N  
ATOM    906  CA  GLU A  55     -25.260  -8.799 -14.874  1.00  1.120          C  
ATOM    907  C   GLU A  55     -25.084 -10.298 -15.116  1.00  1.150          C  
ATOM    908  O   GLU A  55     -26.051 -11.061 -15.059  1.00  1.330          O  
ATOM    909  CB  GLU A  55     -26.763  -8.455 -14.901  1.00  1.530          C  
ATOM    910  CG  GLU A  55     -27.117  -7.020 -14.489  1.00  1.530          C  
ATOM    911  CD  GLU A  55     -28.629  -6.783 -14.344  1.00  1.530          C  
ATOM    912  OE1 GLU A  55     -29.196  -7.217 -13.343  1.00  1.530          O  
ATOM    913  OE2 GLU A  55     -29.207  -6.174 -15.216  1.00  1.530          O  
ATOM    914  H   GLU A  55     -23.836  -7.310 -15.413  1.00  1.220          H  
ATOM    915  HA  GLU A  55     -24.881  -8.580 -13.873  1.00  1.340          H  
ATOM    916 1HB  GLU A  55     -27.156  -8.607 -15.902  1.00  1.830          H  
ATOM    917 2HB  GLU A  55     -27.304  -9.129 -14.248  1.00  1.830          H  
ATOM    918 1HG  GLU A  55     -26.628  -6.795 -13.544  1.00  1.830          H  
ATOM    919 2HG  GLU A  55     -26.716  -6.337 -15.240  1.00  1.830          H  
ATOM    920  N   LYS A  56     -23.842 -10.724 -15.359  1.00  1.040          N  
ATOM    921  CA  LYS A  56     -23.533 -12.136 -15.567  1.00  1.130          C  
ATOM    922  C   LYS A  56     -22.935 -12.729 -14.306  1.00  1.210          C  
ATOM    923  O   LYS A  56     -23.149 -13.902 -13.991  1.00  1.560          O  
ATOM    924  CB  LYS A  56     -22.598 -12.310 -16.760  1.00  1.550          C  
ATOM    925  CG  LYS A  56     -23.273 -11.993 -18.083  1.00  1.550          C  
ATOM    926  CD  LYS A  56     -22.333 -12.136 -19.273  1.00  1.550          C  
ATOM    927  CE  LYS A  56     -23.085 -11.894 -20.590  1.00  1.550          C  
ATOM    928  NZ  LYS A  56     -22.186 -11.956 -21.777  1.00  1.550          N  
ATOM    929  H   LYS A  56     -23.089 -10.034 -15.374  1.00  1.250          H  
ATOM    930  HA  LYS A  56     -24.461 -12.667 -15.780  1.00  1.360          H  
ATOM    931 1HB  LYS A  56     -21.742 -11.649 -16.646  1.00  1.860          H  
ATOM    932 2HB  LYS A  56     -22.226 -13.333 -16.789  1.00  1.860          H  
ATOM    933 1HG  LYS A  56     -24.111 -12.676 -18.214  1.00  1.860          H  
ATOM    934 2HG  LYS A  56     -23.669 -10.983 -18.046  1.00  1.860          H  
ATOM    935 1HD  LYS A  56     -21.523 -11.409 -19.184  1.00  1.860          H  
ATOM    936 2HD  LYS A  56     -21.902 -13.138 -19.286  1.00  1.860          H  
ATOM    937 1HE  LYS A  56     -23.856 -12.656 -20.695  1.00  1.860          H  
ATOM    938 2HE  LYS A  56     -23.560 -10.918 -20.559  1.00  1.860          H  
ATOM    939 1HZ  LYS A  56     -22.726 -11.798 -22.616  1.00  1.860          H  
ATOM    940 2HZ  LYS A  56     -21.480 -11.239 -21.698  1.00  1.860          H  
ATOM    941 3HZ  LYS A  56     -21.747 -12.864 -21.827  1.00  1.860          H  
ATOM    942  N   VAL A  57     -22.167 -11.917 -13.599  1.00  1.350          N  
ATOM    943  CA  VAL A  57     -21.517 -12.330 -12.369  1.00  1.570          C  
ATOM    944  C   VAL A  57     -21.860 -11.281 -11.329  1.00  2.090          C  
ATOM    945  O   VAL A  57     -21.846 -10.088 -11.645  1.00  2.670          O  
ATOM    946  CB  VAL A  57     -19.988 -12.500 -12.547  1.00  2.110          C  
ATOM    947  CG1 VAL A  57     -19.312 -12.951 -11.242  1.00  2.110          C  
ATOM    948  CG2 VAL A  57     -19.736 -13.537 -13.641  1.00  2.110          C  
ATOM    949  H   VAL A  57     -22.047 -10.960 -13.937  1.00  1.620          H  
ATOM    950  HA  VAL A  57     -21.933 -13.284 -12.041  1.00  1.880          H  
ATOM    951  HB  VAL A  57     -19.550 -11.542 -12.801  1.00  2.530          H  
ATOM    952 1HG1 VAL A  57     -18.239 -13.053 -11.409  1.00  2.530          H  
ATOM    953 2HG1 VAL A  57     -19.473 -12.254 -10.444  1.00  2.530          H  
ATOM    954 3HG1 VAL A  57     -19.713 -13.922 -10.941  1.00  2.530          H  
ATOM    955 1HG2 VAL A  57     -18.683 -13.685 -13.774  1.00  2.530          H  
ATOM    956 2HG2 VAL A  57     -20.185 -14.483 -13.339  1.00  2.530          H  
ATOM    957 3HG2 VAL A  57     -20.173 -13.225 -14.577  1.00  2.530          H  
ATOM    958  N   LYS A  58     -22.255 -11.725 -10.145  1.00  2.390          N  
ATOM    959  CA  LYS A  58     -22.601 -10.844  -9.043  1.00  3.190          C  
ATOM    960  C   LYS A  58     -22.080 -11.433  -7.743  1.00  3.540          C  
ATOM    961  O   LYS A  58     -22.398 -10.917  -6.674  1.00  4.160          O  
ATOM    962  OXT LYS A  58     -21.769 -12.623  -7.762  1.00  4.790          O  
ATOM    963  CB  LYS A  58     -24.117 -10.643  -8.949  1.00  3.830          C  
ATOM    964  CG  LYS A  58     -24.748  -9.945 -10.152  1.00  3.830          C  
ATOM    965  CD  LYS A  58     -26.232  -9.674  -9.930  1.00  3.830          C  
ATOM    966  CE  LYS A  58     -26.839  -8.958 -11.129  1.00  3.830          C  
ATOM    967  NZ  LYS A  58     -28.288  -8.632 -10.932  1.00  3.830          N  
ATOM    968  H   LYS A  58     -22.273 -12.725  -9.987  1.00  2.870          H  
ATOM    969  HA  LYS A  58     -22.121  -9.876  -9.192  1.00  3.830          H  
ATOM    970 1HB  LYS A  58     -24.601 -11.610  -8.828  1.00  4.590          H  
ATOM    971 2HB  LYS A  58     -24.344 -10.052  -8.061  1.00  4.590          H  
ATOM    972 1HG  LYS A  58     -24.226  -9.005 -10.339  1.00  4.590          H  
ATOM    973 2HG  LYS A  58     -24.639 -10.577 -11.033  1.00  4.590          H  
ATOM    974 1HD  LYS A  58     -26.756 -10.618  -9.773  1.00  4.590          H  
ATOM    975 2HD  LYS A  58     -26.357  -9.056  -9.043  1.00  4.590          H  
ATOM    976 1HE  LYS A  58     -26.289  -8.034 -11.297  1.00  4.590          H  
ATOM    977 2HE  LYS A  58     -26.737  -9.592 -12.006  1.00  4.590          H  
ATOM    978 1HZ  LYS A  58     -28.658  -8.130 -11.772  1.00  4.590          H  
ATOM    979 2HZ  LYS A  58     -28.815  -9.478 -10.794  1.00  4.590          H  
ATOM    980 3HZ  LYS A  58     -28.393  -8.035 -10.128  1.00  4.590          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 -320.945 28.3669 284.509 -20.9567 6.52506 17.4184 128.628 -143.004 -0.38296 -3.10852 -123.174 -20.4241 -49.1553 -2.61836 -5.74578 -7.52378 0 -0.18719 3.95293 34.2089 67.0898 -11.8607 5.43783 -50.5638 -15.0384 27.3997 -171.151
SER:NtermProteinFull_1 -1.76108 0.10266 2.00927 -0.03717 0.0002 0.05729 1.26949 -0.91272 -0 -0 -0.42529 -1.25461 0 0 -0.82869 0 0 0.01979 0.00051 0.75859 0 0 0.66354 -0.77834 0 0.13506 -0.98148
GLU_2 -2.18945 0.11228 2.34411 -0.60157 0.26329 1.58999 0.33556 -0.81531 -0 -0 -0.80706 -3.20875 0 0 0 0 0 -0.05717 0.01527 0 3.40148 -0.1063 0 -2.7348 -0.28138 0.24639 -2.49343
LYS_3 -3.49789 0.51335 3.99329 -0.49639 0.15742 0.295 1.24294 -1.50171 -0 -0 -0.24408 0.06598 0 0 -0.82869 0 0 0.18495 0.0071 1.80049 0 -0.04715 0 -1.5107 -0.38198 0.78073 0.53267
PRO_4 -1.50483 0.33059 1.09866 -0.1256 0.00139 0.09251 0.17929 -0.46488 -0.02004 -0.16381 -0.10041 0.2262 0 0 0 0 0 -0.07235 0.02055 0.17659 0 -1.04556 0 -2.4119 -0.51801 0.83325 -3.46836
LEU_5 -5.27328 0.5005 2.1861 -0.47435 0.18127 0.08589 0.7872 -1.42492 -0 -0 -0.88823 0.17262 0 0 0 0 0 0.01393 0.00912 0.50222 0 -0.31607 0 0.18072 -0.53502 0.3756 -3.91671
THR_6 -4.60153 0.35176 6.16135 -0.11889 0.08726 0.08263 3.00998 -2.66639 -0.00594 -0.04888 -3.1091 -0.51386 0 0 -1.49924 0 0 0.04064 0.07101 0.04698 0 -0.45018 2.36795 -1.0874 -0.38021 0.54969 -1.71235
LEU_7 -4.01634 0.27728 4.04416 -0.7074 0.27827 0.30075 1.51748 -1.91258 -0 -0 -0.53076 0.09336 0 0 0 0 0 -0.01094 0.0063 0.9016 0 -0.20436 0 0.18072 -0.30326 0.49755 0.41182
ARG_8 -5.67298 0.41626 5.76954 -0.77311 0.12726 0.52398 1.73191 -2.53849 -0.00315 -0.05108 -1.30465 0.31568 0 0 0 0 0 -0.01852 0.0293 2.57994 0 -0.05338 0 -1.2888 -0.15504 0.24009 -0.12523
GLU_9 -6.87493 0.36322 7.46126 -0.21909 0.03985 0.31924 3.44698 -3.38061 -0.02004 -0.16381 -3.249 -0.55048 0 0 -1.49924 0 0 0.01957 0.06706 0 3.19841 -0.29152 0 -2.7348 -0.43537 0.1877 -4.3156
ILE_10 -6.63414 0.58868 5.62232 -0.50318 0.39817 0.09964 2.32196 -2.9161 -0 -0 -2.45532 0.0891 0 0 0 0 0 -0.05759 0.03519 0.45779 0 -0.46866 0 0.73287 -0.22871 0.28266 -2.63532
GLU_11 -5.36479 0.13579 5.76122 -0.20969 0.0228 0.2848 2.22488 -2.65415 -0.01944 -0.21053 -2.07327 -0.58691 0 0 0 0 0 -0.02493 0.00673 0 3.00354 -0.23498 0 -2.7348 -0.18458 0.28441 -2.5739
LEU_12 -8.50779 0.9248 4.97552 -0.49847 0.17047 0.10621 2.99044 -3.11744 -0.01394 -0.08554 -2.73461 0.06147 0 0 0 0 0 -0.0338 0.09528 3.29725 0 -0.1834 0 0.18072 -0.23318 0.54632 -2.05969
ASN_13 -5.53652 0.41843 5.7419 -0.17824 0.03335 0.26786 2.7116 -2.91167 -0 -0 -2.58337 -0.33154 0 0 0 0 0 -0.00312 0.00294 0 1.45621 0.38002 0 -0.93687 0.08399 0.55474 -0.83028
SER_14 -3.9926 0.25896 4.94832 -0.02559 0 0.06006 2.18467 -2.35869 -0.01544 -0.15549 -2.02359 -0.63957 0 0 0 0 0 -0.00862 0.00014 0.5861 0 0.3504 0.60264 -0.77834 0.27138 0.17692 -0.55835
LYS_15 -6.27404 0.37509 6.13779 -0.30395 0.02962 0.14056 2.61792 -2.82233 -0.0098 -0.11679 -2.49031 -0.00747 0 0 0 0 0 -0.04119 0.03361 1.74886 0 -0.03166 0 -1.5107 -0.01066 0.13675 -2.39872
LEU_16 -8.34107 1.50581 3.88272 -0.49446 0.258 0.11388 2.70545 -2.8061 -0 -0 -2.75455 0.23892 0 0 0 0 0 0.02987 0.15387 0.41281 0 -0.2634 0 0.18072 -0.3663 0.36621 -5.17762
GLN_17 -4.87491 0.28212 5.48543 -0.25985 0.04437 0.2057 2.43732 -2.65634 -0.02937 -0.24103 -2.17506 -0.47934 0 0 0 0 0 0.01485 0.12051 0 2.72867 -0.08102 0 -0.18838 -0.24257 0.40597 0.49706
VAL_18 -5.47244 0.33221 5.4772 -0.31047 0.2102 0.0706 2.65818 -2.77095 -0 -0 -2.34421 -0.09493 0 0 0 0 0 -0.0595 0.00932 0.03556 0 -0.32207 0 1.9342 -0.1264 0.21802 -0.55548
LEU_19 -9.55442 1.25031 4.61172 -0.52634 0.35837 0.13366 3.03138 -3.31227 -0 -0 -2.70018 0.24724 0 0 0 0 0 0.17707 0.06665 0.28174 0 -0.30446 0 0.18072 -0.19767 0.51749 -5.73899
VAL_20 -5.93122 0.55757 3.97428 -0.31822 0.22343 0.07363 2.13435 -2.6154 -0 -0 -1.62732 -0.28341 0 0 0 0 0 0.03637 0.00354 0.09436 0 -0.22242 0 1.9342 -0.26306 0.72284 -1.50647
LEU_21 -3.3858 0.15548 3.4928 -0.47553 0.20184 0.11359 1.46169 -1.72605 -0 -0 -0.7171 0.24127 0 0 0 0 0 -0.04809 0.04203 0.35999 0 -0.28167 0 0.18072 -0.2109 0.57025 -0.02548
GLU_22 -5.16759 0.25571 5.23712 -0.21506 0.02438 0.29438 1.70282 -2.21634 -0 -0 -0.92643 -0.52032 0 0 0 0 0 -0.03085 0.04899 0 3.14273 -0.12486 0 -2.7348 -0.07878 0.61915 -0.68976
LEU_23 -7.97318 1.04266 2.90447 -0.53632 0.33083 0.15795 2.17251 -2.37735 -0 -0 -2.90346 0.08356 0 0 0 0 0 0.01874 0.00326 0.24319 0 -0.0472 0 0.18072 -0.17038 0.62915 -6.24084
GLY_24 -3.02993 0.21464 4.23327 -0.00014 0 0 2.25557 -2.10979 -0 -0 -1.78194 -0.28363 0 0 0 0 0 -0.22471 0 0 0 -1.32393 0 0.83697 -0.23808 0.45483 -0.99688
LYS_25 -3.28982 0.14683 4.17436 -0.47429 0.1518 0.31199 1.71024 -1.78618 -0 -0 -1.07377 -0.29369 0 0 0 0 0 -0.01407 0.01109 2.19302 0 -0.07716 0 -1.5107 -0.23728 0.71288 0.65528
GLU_26 -5.5438 0.45262 5.62108 -0.36582 0.08364 0.4305 2.49799 -2.72776 -0.00907 -0.11272 -2.40509 -0.56717 0 0 0 -0.88351 0 0.06668 0.48762 0 3.32768 -0.10581 0 -2.7348 -0.27363 0.94392 -1.81744
ALA_27 -6.35992 0.82315 3.12029 -0.02208 0 0 2.30434 -2.68718 -0 -0 -1.44417 -0.37887 0 0 0 0 0 -0.02541 0 0 0 -0.23516 0 1.8394 -0.25785 0.65699 -2.66646
GLU_28 -5.28682 0.43148 4.92715 -0.33819 0.06701 0.3975 2.23989 -2.56032 -0 -0 -1.73093 -0.63029 0 0 0 0 0 0.07008 0.05282 0 3.29545 -0.18242 0 -2.7348 -0.45739 0.48797 -1.95181
GLU_29 -6.00801 0.39911 7.66122 -0.21402 0.01863 0.27629 2.92067 -3.18357 -0.00907 -0.11272 -4.00997 -0.56155 0 0 0 0 0 -0.03638 0.18374 0 3.01465 -0.25063 0 -2.7348 -0.53427 0.52292 -2.65777
TRP_30 -10.605 0.98551 6.98378 -0.9896 0.17223 0.35175 3.28159 -3.86451 -0 -0 -2.96429 -0.42098 0 0 0 -0.88351 0 0.00793 0.0192 0 1.64232 0.06067 0 1.6906 -0.48676 0.56757 -4.45152
VAL_31 -5.93467 0.76652 3.25276 -0.30063 0.23136 0.06975 2.19893 -2.3562 -0 -0 -1.42478 -0.12897 0 0 0 0 0 0.0037 0.02671 0.06758 0 -0.23529 0 1.9342 -0.23092 0.77185 -1.2881
GLU_32 -4.72532 0.34697 5.88956 -0.39555 0.03603 0.76152 2.55254 -2.55942 -0.00396 -0.03514 -2.97643 -0.34318 0 0 0 -0.18 0 -0.02794 0.04747 0 3.30592 -0.21818 0 -2.7348 -0.11597 0.7735 -0.60238
LYS_33 -4.93293 0.34027 5.16169 -0.29226 0.01994 0.12574 1.62966 -2.17144 -0 -0 -2.04087 -0.02687 0 0 0 0 0 -0.02309 0.19535 1.68717 0 -0.06286 0 -1.5107 -0.34472 0.47637 -1.76954
HIS_34 -7.8149 0.90374 6.11041 -0.3813 0.05228 0.45904 2.63027 -3.19898 -0.02827 -0.15592 -2.61024 -0.17796 0 0 0 -1.19984 0 -0.01737 0.00212 0 1.59289 -0.46844 0 -0.45461 -0.45069 0.7761 -4.43167
LYS_35 -4.02453 0.25719 5.07936 -0.40806 0.05198 0.21437 2.37701 -2.05797 -0 -0 -2.45755 0.09999 0 0 0 -0.18 0 -0.09251 0.07845 1.48445 0 -0.02505 0 -1.5107 -0.50848 0.81079 -0.81127
GLU_36 -1.73744 0.24676 1.93733 -0.23625 0.04809 0.38114 0.24733 -0.80487 -0.00396 -0.03514 -0.15035 -0.58322 0 0 0 0 0 -0.06986 0.00288 0 2.90907 -0.0659 0 -2.7348 -0.58547 0.291 -0.94366
ASP_37 -4.57816 0.18576 6.76332 -0.25026 0.07994 0.85509 3.43592 -3.0098 -0.00156 -0.03256 -4.82543 -0.90276 0 0 -0.54496 0 0 -0.04523 0.04347 0 1.85154 -0.81719 0 -2.3716 -0.07618 0.25452 -3.98616
GLU_38 -4.49637 0.12919 5.25436 -0.45185 0.18335 1.40169 1.77106 -2.31942 -0.02897 -0.19198 -1.42621 -3.02858 0 0 0 0 0 -0.02393 0.03072 0 4.03135 -0.31592 0 -2.7348 -0.14053 0.29428 -2.06254
GLU_39 -4.12219 0.19476 5.89951 -0.343 0.08519 0.40385 2.18449 -2.45796 -0.02741 -0.15942 -2.53963 -0.59945 0 0 0 0 0 0.04586 0.01197 0 3.43509 -0.14034 0 -2.7348 -0.43794 0.22484 -1.07656
GLY_40 -4.23623 0.1654 5.02187 -5e-05 0 0 1.98896 -2.43456 -0 -0 -2.9525 -0.43566 0 0 -0.54496 0 0 -0.07861 0 0 0 0.35148 0 0.83697 0.38099 0.21319 -1.72372
LEU_41 -9.37948 1.14592 5.3009 -0.68809 0.1999 0.27533 2.90352 -3.39139 -0.02827 -0.15592 -2.5243 0.10255 0 0 0 0 0 0.0064 0.16127 0.98154 0 -0.26454 0 0.18072 0.3644 0.59727 -4.21226
GLU_42 -5.67396 0.43574 5.77079 -0.33239 0.05386 0.37874 2.51405 -2.76292 -0.01036 -0.11057 -2.06199 -0.60796 0 0 0 0 0 0.07094 0.07214 0 3.2339 -0.16705 0 -2.7348 -0.34743 0.60999 -1.66927
LYS_43 -5.11225 0.27541 6.7508 -0.30301 0.03648 0.13975 2.72368 -2.85301 -0.01361 -0.1422 -3.13752 -0.0354 0 0 0 0 0 0.02767 0.02371 1.75415 0 -0.01513 0 -1.5107 -0.43823 0.31973 -1.50968
GLN_44 -8.77325 0.60147 6.94733 -0.73157 0.07939 0.75012 3.52205 -3.48103 -0 -0 -2.86623 -0.81489 0 0 0 -1.19984 0 0.04553 0.35097 0 2.86723 -0.2301 0 -0.18838 -0.40251 0.38528 -3.13842
ILE_45 -9.70736 1.50666 5.04324 -0.50976 0.50516 0.09824 3.17626 -3.27023 -0.00344 -0.02532 -2.78056 0.11806 0 0 0 0 0 -0.05041 0.019 0.49578 0 -0.43051 0 0.73287 -0.14216 0.61034 -4.61411
GLU_46 -4.72311 0.26237 5.63507 -0.21009 0.02246 0.27839 2.27149 -2.5618 -0.01362 -0.14234 -2.05863 -0.56492 0 0 0 0 0 0.01122 0.03273 0 3.02693 -0.24721 0 -2.7348 -0.25519 0.66559 -1.30545
GLU_47 -6.76171 0.38332 7.91338 -0.44523 0.06439 0.88295 3.53683 -3.5391 -0 -0 -4.12643 -0.45855 0 0 0 -0.62128 0 0.03394 0.01417 0 3.3627 -0.25266 0 -2.7348 -0.53076 0.3782 -2.90062
LEU_48 -10.4399 1.46086 4.00589 -0.46571 0.13339 0.11114 2.93871 -3.20586 -0 -0 -2.31056 0.20805 0 0 0 0 0 0.04567 0.5378 0.44498 0 -0.25385 0 0.18072 -0.34945 0.52698 -6.43115
GLU_49 -5.74223 0.28186 6.06144 -0.19751 0.01385 0.24359 2.56158 -2.88181 -0.00981 -0.11693 -3.14756 -0.50843 0 0 0 0 0 0.10761 0.13286 0 3.17061 -0.26713 0 -2.7348 -0.37827 0.53506 -2.87601
LYS_50 -5.82897 0.3502 7.437 -0.4613 0.15288 0.23339 3.79238 -3.33259 -0.00344 -0.02532 -5.4882 0.10234 0 0 0 -0.62128 0 -0.02322 0.02111 2.57327 0 -0.00219 0 -1.5107 -0.47478 0.35593 -2.75349
TRP_51 -10.8438 1.04302 6.75591 -0.73861 0.13432 0.40251 3.55319 -3.98899 -0 -0 -3.09125 -0.39428 0 0 0 0 0 0.12941 0.10582 0 2.73515 0.10847 0 1.6906 -0.3874 0.48645 -2.2995
LYS_52 -6.15511 0.50471 6.1279 -0.85918 0.1751 0.95407 2.15767 -2.6865 -0 -0 -1.66716 0.07823 0 0 0 0 0 -0.01154 0.16501 2.83503 0 0.05704 0 -1.5107 -0.12937 0.4727 0.50791
ALA_53 -2.68213 0.11501 2.82641 -0.02292 0 0 1.51619 -1.59132 -0 -0 -0.75165 -0.35682 0 0 0 0 0 -0.074 0 0 0 -0.32514 0 1.8394 -0.31017 0.37781 0.56068
SER_54 -3.99939 0.36715 4.56939 -0.03745 0.01413 0.02801 1.60063 -2.02137 -0.01498 -0.11698 -1.88605 -0.00918 0 0 0 0 0 0.0089 0.04084 0.69355 0 -0.22683 1.80369 -0.77834 -0.65748 0.39833 -0.22343
GLU_55 -3.52532 0.20609 4.64655 -0.21954 0.04264 0.32364 2.06839 -1.94217 -0 -0 -2.33067 -0.62547 0 0 0 -0.87726 0 -0.09976 0.06354 0 3.35628 0.04649 0 -2.7348 -0.33523 0.33517 -1.60146
LYS_56 -3.77419 0.2379 3.14902 -0.29951 0.03798 0.14335 0.84691 -1.38293 -0.02549 -0.15868 -0.61539 -0.19754 0 0 0 0 0 0.05629 0.08148 1.90525 0 -0.18412 0 -1.5107 0.00018 0.21273 -1.47747
VAL_57 -5.61027 0.99395 2.14585 -0.2386 0.0991 0.04656 0.79467 -1.69135 -0.01051 -0.04169 -0.47933 -0.32799 0 0 0 0 0 -0.07612 0.05345 0.35981 0 -0.74424 0 1.9342 -0.14539 0.43369 -2.50423
LYS:CtermProteinFull_58 -3.08353 0.15382 3.01051 -0.32386 0.03646 0.21855 1.04714 -1.25044 -0 -0 -1.86855 -0.23327 0 0 0 -0.87726 0 0 0.03513 2.4493 0 0 0 -1.5107 -0.17599 0.58805 -1.78463
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640607 DOMAINID 634209 MODEL 4 test_des6
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 42.797
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 1.507733
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.869
REMARK    SCORE fa_intra_sol_xover4:          15.312
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -11.453
REMARK    SCORE     total_score:        -157.249
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -309.208
REMARK    SCORE           omega:          -0.525
REMARK    SCORE        hbond_sc:          -8.331
REMARK    SCORE          fa_sol:         232.268
REMARK    SCORE     hbond_sr_bb:         -44.191
REMARK    SCORE           score:        -157.249
REMARK    SCORE     cart_bonded:          24.789
REMARK    SCORE          fa_dun:          89.433
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -13.305
REMARK    SCORE     hbond_lr_bb:          -1.401
REMARK    SCORE     lk_ball_wtd:         -12.204
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -122.063
REMARK    SCORE          fa_rep:          25.931
REMARK    SCORE             ref:         -19.983
REMARK    SCORE    fa_intra_rep:           0.550
ATOM      1  N   SER A   1       0.127  -0.635  -0.304  1.00  4.390          N  
ATOM      2  CA  SER A   1       1.545  -0.343  -0.442  1.00  3.830          C  
ATOM      3  C   SER A   1       1.785   1.150  -0.567  1.00  3.100          C  
ATOM      4  O   SER A   1       1.164   1.818  -1.394  1.00  3.250          O  
ATOM      5  CB  SER A   1       2.084  -1.055  -1.658  1.00  5.590          C  
ATOM      6  OG  SER A   1       1.980  -2.436  -1.492  1.00  5.590          O  
ATOM      7 1H   SER A   1      -0.045  -1.569  -0.649  1.00  5.270          H  
ATOM      8 2H   SER A   1      -0.137  -0.578   0.669  1.00  5.270          H  
ATOM      9 3H   SER A   1      -0.409   0.030  -0.843  1.00  5.270          H  
ATOM     10  HA  SER A   1       2.066  -0.701   0.448  1.00  4.600          H  
ATOM     11 1HB  SER A   1       1.531  -0.745  -2.544  1.00  6.700          H  
ATOM     12 2HB  SER A   1       3.130  -0.777  -1.810  1.00  6.700          H  
ATOM     13  HG  SER A   1       2.365  -2.828  -2.285  1.00  6.700          H  
ATOM     14  N   GLU A   2       2.691   1.666   0.258  1.00  2.960          N  
ATOM     15  CA  GLU A   2       3.054   3.084   0.270  1.00  2.950          C  
ATOM     16  C   GLU A   2       3.675   3.535  -1.052  1.00  2.570          C  
ATOM     17  O   GLU A   2       3.460   4.661  -1.506  1.00  2.650          O  
ATOM     18  CB  GLU A   2       4.038   3.337   1.415  1.00  4.130          C  
ATOM     19  CG  GLU A   2       3.447   3.114   2.811  1.00  4.130          C  
ATOM     20  CD  GLU A   2       3.398   1.649   3.213  1.00  4.130          C  
ATOM     21  OE1 GLU A   2       3.840   0.819   2.435  1.00  4.130          O  
ATOM     22  OE2 GLU A   2       2.910   1.359   4.273  1.00  4.130          O  
ATOM     23  H   GLU A   2       3.157   1.051   0.931  1.00  3.550          H  
ATOM     24  HA  GLU A   2       2.152   3.669   0.440  1.00  3.540          H  
ATOM     25 1HB  GLU A   2       4.906   2.687   1.301  1.00  4.960          H  
ATOM     26 2HB  GLU A   2       4.395   4.365   1.362  1.00  4.960          H  
ATOM     27 1HG  GLU A   2       4.047   3.660   3.539  1.00  4.960          H  
ATOM     28 2HG  GLU A   2       2.438   3.525   2.833  1.00  4.960          H  
ATOM     29  N   LYS A   3       4.463   2.652  -1.652  1.00  2.330          N  
ATOM     30  CA  LYS A   3       5.125   2.926  -2.911  1.00  2.080          C  
ATOM     31  C   LYS A   3       5.157   1.644  -3.741  1.00  1.710          C  
ATOM     32  O   LYS A   3       5.163   0.557  -3.160  1.00  1.670          O  
ATOM     33  CB  LYS A   3       6.547   3.443  -2.663  1.00  3.010          C  
ATOM     34  CG  LYS A   3       7.487   2.447  -1.994  1.00  3.010          C  
ATOM     35  CD  LYS A   3       8.868   3.062  -1.828  1.00  3.010          C  
ATOM     36  CE  LYS A   3       9.866   2.087  -1.234  1.00  3.010          C  
ATOM     37  NZ  LYS A   3      11.222   2.687  -1.162  1.00  3.010          N  
ATOM     38  H   LYS A   3       4.613   1.762  -1.201  1.00  2.800          H  
ATOM     39  HA  LYS A   3       4.548   3.686  -3.430  1.00  2.500          H  
ATOM     40 1HB  LYS A   3       7.015   3.740  -3.593  1.00  3.610          H  
ATOM     41 2HB  LYS A   3       6.498   4.326  -2.028  1.00  3.610          H  
ATOM     42 1HG  LYS A   3       7.088   2.165  -1.019  1.00  3.610          H  
ATOM     43 2HG  LYS A   3       7.576   1.549  -2.611  1.00  3.610          H  
ATOM     44 1HD  LYS A   3       9.237   3.382  -2.803  1.00  3.610          H  
ATOM     45 2HD  LYS A   3       8.811   3.939  -1.179  1.00  3.610          H  
ATOM     46 1HE  LYS A   3       9.549   1.815  -0.230  1.00  3.610          H  
ATOM     47 2HE  LYS A   3       9.908   1.189  -1.848  1.00  3.610          H  
ATOM     48 1HZ  LYS A   3      11.898   2.014  -0.760  1.00  3.610          H  
ATOM     49 2HZ  LYS A   3      11.536   2.926  -2.083  1.00  3.610          H  
ATOM     50 3HZ  LYS A   3      11.221   3.541  -0.587  1.00  3.610          H  
ATOM     51  N   PRO A   4       5.178   1.731  -5.083  1.00  1.590          N  
ATOM     52  CA  PRO A   4       5.343   0.614  -5.990  1.00  1.380          C  
ATOM     53  C   PRO A   4       6.768   0.120  -5.888  1.00  1.190          C  
ATOM     54  O   PRO A   4       7.666   0.898  -5.573  1.00  1.250          O  
ATOM     55  CB  PRO A   4       5.054   1.232  -7.361  1.00  2.070          C  
ATOM     56  CG  PRO A   4       5.400   2.696  -7.199  1.00  2.070          C  
ATOM     57  CD  PRO A   4       5.018   3.036  -5.766  1.00  2.070          C  
ATOM     58  HA  PRO A   4       4.628  -0.181  -5.740  1.00  1.660          H  
ATOM     59 1HB  PRO A   4       5.677   0.732  -8.126  1.00  2.480          H  
ATOM     60 2HB  PRO A   4       4.005   1.062  -7.639  1.00  2.480          H  
ATOM     61 1HG  PRO A   4       6.478   2.844  -7.392  1.00  2.480          H  
ATOM     62 2HG  PRO A   4       4.859   3.302  -7.944  1.00  2.480          H  
ATOM     63 1HD  PRO A   4       5.723   3.782  -5.402  1.00  2.480          H  
ATOM     64 2HD  PRO A   4       3.974   3.381  -5.712  1.00  2.480          H  
ATOM     65  N   LEU A   5       6.990  -1.140  -6.221  1.00  1.100          N  
ATOM     66  CA  LEU A   5       8.348  -1.649  -6.266  1.00  1.030          C  
ATOM     67  C   LEU A   5       9.031  -1.154  -7.537  1.00  1.070          C  
ATOM     68  O   LEU A   5       8.495  -1.304  -8.637  1.00  1.370          O  
ATOM     69  CB  LEU A   5       8.337  -3.188  -6.226  1.00  1.470          C  
ATOM     70  CG  LEU A   5       9.717  -3.915  -6.210  1.00  1.470          C  
ATOM     71  CD1 LEU A   5      10.468  -3.611  -4.899  1.00  1.470          C  
ATOM     72  CD2 LEU A   5       9.485  -5.419  -6.364  1.00  1.470          C  
ATOM     73  H   LEU A   5       6.219  -1.746  -6.455  1.00  1.320          H  
ATOM     74  HA  LEU A   5       8.888  -1.259  -5.407  1.00  1.240          H  
ATOM     75 1HB  LEU A   5       7.790  -3.503  -5.339  1.00  1.760          H  
ATOM     76 2HB  LEU A   5       7.796  -3.544  -7.102  1.00  1.760          H  
ATOM     77  HG  LEU A   5      10.326  -3.555  -7.039  1.00  1.760          H  
ATOM     78 1HD1 LEU A   5      11.429  -4.119  -4.893  1.00  1.760          H  
ATOM     79 2HD1 LEU A   5      10.635  -2.557  -4.806  1.00  1.760          H  
ATOM     80 3HD1 LEU A   5       9.878  -3.957  -4.053  1.00  1.760          H  
ATOM     81 1HD2 LEU A   5      10.442  -5.940  -6.367  1.00  1.760          H  
ATOM     82 2HD2 LEU A   5       8.878  -5.783  -5.536  1.00  1.760          H  
ATOM     83 3HD2 LEU A   5       8.968  -5.610  -7.305  1.00  1.760          H  
ATOM     84  N   THR A   6      10.214  -0.576  -7.376  1.00  0.970          N  
ATOM     85  CA  THR A   6      11.004  -0.038  -8.475  1.00  1.130          C  
ATOM     86  C   THR A   6      12.365  -0.704  -8.495  1.00  1.090          C  
ATOM     87  O   THR A   6      12.726  -1.398  -7.542  1.00  0.920          O  
ATOM     88  CB  THR A   6      11.202   1.482  -8.322  1.00  1.520          C  
ATOM     89  OG1 THR A   6      12.037   1.751  -7.157  1.00  1.520          O  
ATOM     90  CG2 THR A   6       9.835   2.157  -8.134  1.00  1.520          C  
ATOM     91  H   THR A   6      10.573  -0.476  -6.439  1.00  1.160          H  
ATOM     92  HA  THR A   6      10.497  -0.248  -9.418  1.00  1.360          H  
ATOM     93  HB  THR A   6      11.685   1.881  -9.211  1.00  1.820          H  
ATOM     94  HG1 THR A   6      12.191   2.705  -7.106  1.00  1.820          H  
ATOM     95 1HG2 THR A   6       9.970   3.232  -8.028  1.00  1.820          H  
ATOM     96 2HG2 THR A   6       9.207   1.953  -9.000  1.00  1.820          H  
ATOM     97 3HG2 THR A   6       9.349   1.774  -7.245  1.00  1.820          H  
ATOM     98  N   LEU A   7      13.136  -0.482  -9.561  1.00  1.300          N  
ATOM     99  CA  LEU A   7      14.456  -1.097  -9.651  1.00  1.330          C  
ATOM    100  C   LEU A   7      15.389  -0.653  -8.542  1.00  1.250          C  
ATOM    101  O   LEU A   7      16.182  -1.456  -8.052  1.00  1.160          O  
ATOM    102  CB  LEU A   7      15.092  -0.799 -11.010  1.00  1.850          C  
ATOM    103  CG  LEU A   7      14.433  -1.479 -12.251  1.00  1.850          C  
ATOM    104  CD1 LEU A   7      15.073  -0.915 -13.512  1.00  1.850          C  
ATOM    105  CD2 LEU A   7      14.623  -3.010 -12.194  1.00  1.850          C  
ATOM    106  H   LEU A   7      12.791   0.097 -10.313  1.00  1.560          H  
ATOM    107  HA  LEU A   7      14.336  -2.166  -9.544  1.00  1.600          H  
ATOM    108 1HB  LEU A   7      15.070   0.277 -11.172  1.00  2.220          H  
ATOM    109 2HB  LEU A   7      16.137  -1.113 -10.976  1.00  2.220          H  
ATOM    110  HG  LEU A   7      13.370  -1.250 -12.275  1.00  2.220          H  
ATOM    111 1HD1 LEU A   7      14.613  -1.372 -14.389  1.00  2.220          H  
ATOM    112 2HD1 LEU A   7      14.922   0.164 -13.550  1.00  2.220          H  
ATOM    113 3HD1 LEU A   7      16.140  -1.131 -13.510  1.00  2.220          H  
ATOM    114 1HD2 LEU A   7      14.165  -3.459 -13.076  1.00  2.220          H  
ATOM    115 2HD2 LEU A   7      15.688  -3.244 -12.182  1.00  2.220          H  
ATOM    116 3HD2 LEU A   7      14.158  -3.428 -11.315  1.00  2.220          H  
ATOM    117  N   ARG A   8      15.320   0.622  -8.151  1.00  1.320          N  
ATOM    118  CA  ARG A   8      16.180   1.086  -7.072  1.00  1.320          C  
ATOM    119  C   ARG A   8      15.894   0.325  -5.790  1.00  1.070          C  
ATOM    120  O   ARG A   8      16.823  -0.142  -5.124  1.00  0.990          O  
ATOM    121  CB  ARG A   8      16.013   2.567  -6.801  1.00  1.850          C  
ATOM    122  CG  ARG A   8      16.859   3.051  -5.638  1.00  1.850          C  
ATOM    123  CD  ARG A   8      16.732   4.479  -5.383  1.00  1.850          C  
ATOM    124  NE  ARG A   8      17.521   4.861  -4.227  1.00  1.850          N  
ATOM    125  CZ  ARG A   8      17.125   4.790  -2.939  1.00  1.850          C  
ATOM    126  NH1 ARG A   8      15.934   4.340  -2.593  1.00  1.850          N  
ATOM    127  NH2 ARG A   8      17.986   5.176  -2.038  1.00  1.850          N  
ATOM    128  H   ARG A   8      14.669   1.245  -8.605  1.00  1.580          H  
ATOM    129  HA  ARG A   8      17.218   0.904  -7.355  1.00  1.580          H  
ATOM    130 1HB  ARG A   8      16.289   3.138  -7.685  1.00  2.220          H  
ATOM    131 2HB  ARG A   8      14.970   2.785  -6.574  1.00  2.220          H  
ATOM    132 1HG  ARG A   8      16.543   2.546  -4.737  1.00  2.220          H  
ATOM    133 2HG  ARG A   8      17.912   2.826  -5.825  1.00  2.220          H  
ATOM    134 1HD  ARG A   8      17.105   5.035  -6.243  1.00  2.220          H  
ATOM    135 2HD  ARG A   8      15.692   4.743  -5.205  1.00  2.220          H  
ATOM    136  HE  ARG A   8      18.491   5.200  -4.379  1.00  2.220          H  
ATOM    137 1HH1 ARG A   8      15.277   4.029  -3.284  1.00  2.220          H  
ATOM    138 2HH1 ARG A   8      15.677   4.285  -1.616  1.00  2.220          H  
ATOM    139 1HH2 ARG A   8      18.916   5.481  -2.365  1.00  2.220          H  
ATOM    140 2HH2 ARG A   8      17.789   5.137  -1.030  1.00  2.220          H  
ATOM    141  N   GLU A   9      14.606   0.180  -5.459  1.00  0.980          N  
ATOM    142  CA  GLU A   9      14.223  -0.505  -4.232  1.00  0.830          C  
ATOM    143  C   GLU A   9      14.687  -1.959  -4.280  1.00  0.640          C  
ATOM    144  O   GLU A   9      15.170  -2.493  -3.274  1.00  0.600          O  
ATOM    145  CB  GLU A   9      12.708  -0.415  -4.040  1.00  1.220          C  
ATOM    146  CG  GLU A   9      12.165  -0.980  -2.720  1.00  1.220          C  
ATOM    147  CD  GLU A   9      12.610  -0.189  -1.501  1.00  1.220          C  
ATOM    148  OE1 GLU A   9      13.079   0.930  -1.660  1.00  1.220          O  
ATOM    149  OE2 GLU A   9      12.409  -0.648  -0.412  1.00  1.220          O  
ATOM    150  H   GLU A   9      13.886   0.598  -6.054  1.00  1.180          H  
ATOM    151  HA  GLU A   9      14.714  -0.015  -3.391  1.00  1.000          H  
ATOM    152 1HB  GLU A   9      12.403   0.629  -4.106  1.00  1.470          H  
ATOM    153 2HB  GLU A   9      12.225  -0.933  -4.860  1.00  1.470          H  
ATOM    154 1HG  GLU A   9      11.076  -0.978  -2.763  1.00  1.470          H  
ATOM    155 2HG  GLU A   9      12.493  -2.012  -2.616  1.00  1.470          H  
ATOM    156  N   ILE A  10      14.599  -2.580  -5.464  1.00  0.650          N  
ATOM    157  CA  ILE A  10      15.049  -3.952  -5.630  1.00  0.640          C  
ATOM    158  C   ILE A  10      16.538  -4.039  -5.349  1.00  0.640          C  
ATOM    159  O   ILE A  10      16.966  -4.946  -4.627  1.00  0.590          O  
ATOM    160  CB  ILE A  10      14.755  -4.489  -7.048  1.00  0.900          C  
ATOM    161  CG1 ILE A  10      13.234  -4.629  -7.215  1.00  0.900          C  
ATOM    162  CG2 ILE A  10      15.485  -5.841  -7.274  1.00  0.900          C  
ATOM    163  CD1 ILE A  10      12.746  -4.835  -8.634  1.00  0.900          C  
ATOM    164  H   ILE A  10      14.154  -2.088  -6.246  1.00  0.780          H  
ATOM    165  HA  ILE A  10      14.526  -4.576  -4.910  1.00  0.770          H  
ATOM    166  HB  ILE A  10      15.099  -3.771  -7.784  1.00  1.080          H  
ATOM    167 1HG1 ILE A  10      12.902  -5.472  -6.617  1.00  1.080          H  
ATOM    168 2HG1 ILE A  10      12.771  -3.736  -6.830  1.00  1.080          H  
ATOM    169 1HG2 ILE A  10      15.279  -6.211  -8.271  1.00  1.080          H  
ATOM    170 2HG2 ILE A  10      16.561  -5.717  -7.172  1.00  1.080          H  
ATOM    171 3HG2 ILE A  10      15.139  -6.570  -6.539  1.00  1.080          H  
ATOM    172 1HD1 ILE A  10      11.661  -4.914  -8.632  1.00  1.080          H  
ATOM    173 2HD1 ILE A  10      13.033  -3.991  -9.239  1.00  1.080          H  
ATOM    174 3HD1 ILE A  10      13.164  -5.740  -9.054  1.00  1.080          H  
ATOM    175  N   GLU A  11      17.344  -3.129  -5.917  1.00  0.780          N  
ATOM    176  CA  GLU A  11      18.770  -3.195  -5.642  1.00  0.850          C  
ATOM    177  C   GLU A  11      19.084  -3.002  -4.169  1.00  0.780          C  
ATOM    178  O   GLU A  11      19.942  -3.714  -3.641  1.00  0.780          O  
ATOM    179  CB  GLU A  11      19.581  -2.157  -6.420  1.00  1.160          C  
ATOM    180  CG  GLU A  11      19.713  -2.393  -7.912  1.00  1.160          C  
ATOM    181  CD  GLU A  11      20.642  -1.383  -8.556  1.00  1.160          C  
ATOM    182  OE1 GLU A  11      21.126  -0.522  -7.848  1.00  1.160          O  
ATOM    183  OE2 GLU A  11      20.878  -1.480  -9.736  1.00  1.160          O  
ATOM    184  H   GLU A  11      16.957  -2.425  -6.557  1.00  0.940          H  
ATOM    185  HA  GLU A  11      19.123  -4.181  -5.934  1.00  1.020          H  
ATOM    186 1HB  GLU A  11      19.113  -1.177  -6.290  1.00  1.390          H  
ATOM    187 2HB  GLU A  11      20.581  -2.095  -5.999  1.00  1.390          H  
ATOM    188 1HG  GLU A  11      20.098  -3.397  -8.082  1.00  1.390          H  
ATOM    189 2HG  GLU A  11      18.725  -2.326  -8.369  1.00  1.390          H  
ATOM    190  N   LEU A  12      18.387  -2.091  -3.467  1.00  0.770          N  
ATOM    191  CA  LEU A  12      18.728  -1.935  -2.059  1.00  0.790          C  
ATOM    192  C   LEU A  12      18.404  -3.215  -1.318  1.00  0.610          C  
ATOM    193  O   LEU A  12      19.205  -3.671  -0.501  1.00  0.620          O  
ATOM    194  CB  LEU A  12      17.975  -0.782  -1.362  1.00  1.100          C  
ATOM    195  CG  LEU A  12      18.634   0.646  -1.392  1.00  1.100          C  
ATOM    196  CD1 LEU A  12      18.607   1.201  -2.801  1.00  1.100          C  
ATOM    197  CD2 LEU A  12      17.907   1.564  -0.393  1.00  1.100          C  
ATOM    198  H   LEU A  12      17.700  -1.488  -3.937  1.00  0.920          H  
ATOM    199  HA  LEU A  12      19.798  -1.754  -1.978  1.00  0.950          H  
ATOM    200 1HB  LEU A  12      16.986  -0.700  -1.828  1.00  1.320          H  
ATOM    201 2HB  LEU A  12      17.830  -1.056  -0.317  1.00  1.320          H  
ATOM    202  HG  LEU A  12      19.671   0.568  -1.109  1.00  1.320          H  
ATOM    203 1HD1 LEU A  12      19.073   2.182  -2.823  1.00  1.320          H  
ATOM    204 2HD1 LEU A  12      19.141   0.543  -3.482  1.00  1.320          H  
ATOM    205 3HD1 LEU A  12      17.577   1.287  -3.118  1.00  1.320          H  
ATOM    206 1HD2 LEU A  12      18.362   2.551  -0.388  1.00  1.320          H  
ATOM    207 2HD2 LEU A  12      16.857   1.653  -0.679  1.00  1.320          H  
ATOM    208 3HD2 LEU A  12      17.978   1.136   0.600  1.00  1.320          H  
ATOM    209  N   ASN A  13      17.256  -3.829  -1.622  1.00  0.550          N  
ATOM    210  CA  ASN A  13      16.868  -5.032  -0.911  1.00  0.580          C  
ATOM    211  C   ASN A  13      17.811  -6.187  -1.181  1.00  0.590          C  
ATOM    212  O   ASN A  13      18.216  -6.885  -0.252  1.00  0.700          O  
ATOM    213  CB  ASN A  13      15.455  -5.421  -1.268  1.00  0.800          C  
ATOM    214  CG  ASN A  13      14.442  -4.522  -0.639  1.00  0.800          C  
ATOM    215  OD1 ASN A  13      14.716  -3.826   0.346  1.00  0.800          O  
ATOM    216  ND2 ASN A  13      13.260  -4.526  -1.185  1.00  0.800          N  
ATOM    217  H   ASN A  13      16.618  -3.414  -2.310  1.00  0.660          H  
ATOM    218  HA  ASN A  13      16.897  -4.820   0.150  1.00  0.700          H  
ATOM    219 1HB  ASN A  13      15.336  -5.376  -2.354  1.00  0.960          H  
ATOM    220 2HB  ASN A  13      15.268  -6.449  -0.957  1.00  0.960          H  
ATOM    221 1HD2 ASN A  13      12.533  -3.949  -0.805  1.00  0.960          H  
ATOM    222 2HD2 ASN A  13      13.076  -5.101  -1.979  1.00  0.960          H  
ATOM    223  N   SER A  14      18.203  -6.376  -2.436  1.00  0.580          N  
ATOM    224  CA  SER A  14      19.096  -7.469  -2.769  1.00  0.720          C  
ATOM    225  C   SER A  14      20.432  -7.293  -2.066  1.00  0.710          C  
ATOM    226  O   SER A  14      20.949  -8.219  -1.424  1.00  0.840          O  
ATOM    227  CB  SER A  14      19.291  -7.525  -4.271  1.00  0.950          C  
ATOM    228  OG  SER A  14      20.160  -8.563  -4.638  1.00  0.950          O  
ATOM    229  H   SER A  14      17.840  -5.776  -3.183  1.00  0.700          H  
ATOM    230  HA  SER A  14      18.645  -8.403  -2.430  1.00  0.860          H  
ATOM    231 1HB  SER A  14      18.324  -7.664  -4.753  1.00  1.140          H  
ATOM    232 2HB  SER A  14      19.689  -6.568  -4.617  1.00  1.140          H  
ATOM    233  HG  SER A  14      20.195  -8.548  -5.597  1.00  1.140          H  
ATOM    234  N   LYS A  15      20.983  -6.079  -2.161  1.00  0.600          N  
ATOM    235  CA  LYS A  15      22.266  -5.781  -1.564  1.00  0.620          C  
ATOM    236  C   LYS A  15      22.246  -5.899  -0.045  1.00  0.610          C  
ATOM    237  O   LYS A  15      23.172  -6.481   0.527  1.00  0.680          O  
ATOM    238  CB  LYS A  15      22.701  -4.382  -1.970  1.00  0.860          C  
ATOM    239  CG  LYS A  15      23.103  -4.215  -3.437  1.00  0.860          C  
ATOM    240  CD  LYS A  15      23.407  -2.740  -3.755  1.00  0.860          C  
ATOM    241  CE  LYS A  15      23.811  -2.537  -5.217  1.00  0.860          C  
ATOM    242  NZ  LYS A  15      23.999  -1.083  -5.552  1.00  0.860          N  
ATOM    243  H   LYS A  15      20.501  -5.350  -2.693  1.00  0.720          H  
ATOM    244  HA  LYS A  15      22.991  -6.499  -1.943  1.00  0.740          H  
ATOM    245 1HB  LYS A  15      21.895  -3.678  -1.751  1.00  1.030          H  
ATOM    246 2HB  LYS A  15      23.560  -4.109  -1.375  1.00  1.030          H  
ATOM    247 1HG  LYS A  15      23.994  -4.812  -3.635  1.00  1.030          H  
ATOM    248 2HG  LYS A  15      22.300  -4.572  -4.081  1.00  1.030          H  
ATOM    249 1HD  LYS A  15      22.516  -2.138  -3.550  1.00  1.030          H  
ATOM    250 2HD  LYS A  15      24.221  -2.382  -3.120  1.00  1.030          H  
ATOM    251 1HE  LYS A  15      24.747  -3.061  -5.395  1.00  1.030          H  
ATOM    252 2HE  LYS A  15      23.040  -2.952  -5.869  1.00  1.030          H  
ATOM    253 1HZ  LYS A  15      24.270  -0.987  -6.518  1.00  1.030          H  
ATOM    254 2HZ  LYS A  15      23.132  -0.583  -5.404  1.00  1.030          H  
ATOM    255 3HZ  LYS A  15      24.729  -0.659  -4.947  1.00  1.030          H  
ATOM    256  N   LEU A  16      21.192  -5.406   0.628  1.00  0.600          N  
ATOM    257  CA  LEU A  16      21.199  -5.501   2.078  1.00  0.700          C  
ATOM    258  C   LEU A  16      21.000  -6.930   2.551  1.00  0.770          C  
ATOM    259  O   LEU A  16      21.555  -7.303   3.584  1.00  0.850          O  
ATOM    260  CB  LEU A  16      20.186  -4.530   2.719  1.00  0.940          C  
ATOM    261  CG  LEU A  16      18.658  -4.792   2.556  1.00  0.940          C  
ATOM    262  CD1 LEU A  16      18.089  -5.738   3.649  1.00  0.940          C  
ATOM    263  CD2 LEU A  16      17.926  -3.417   2.590  1.00  0.940          C  
ATOM    264  H   LEU A  16      20.432  -4.918   0.145  1.00  0.720          H  
ATOM    265  HA  LEU A  16      22.176  -5.181   2.420  1.00  0.840          H  
ATOM    266 1HB  LEU A  16      20.401  -4.498   3.762  1.00  1.130          H  
ATOM    267 2HB  LEU A  16      20.378  -3.550   2.310  1.00  1.130          H  
ATOM    268  HG  LEU A  16      18.498  -5.264   1.616  1.00  1.130          H  
ATOM    269 1HD1 LEU A  16      17.026  -5.879   3.466  1.00  1.130          H  
ATOM    270 2HD1 LEU A  16      18.564  -6.698   3.640  1.00  1.130          H  
ATOM    271 3HD1 LEU A  16      18.224  -5.300   4.616  1.00  1.130          H  
ATOM    272 1HD2 LEU A  16      16.856  -3.569   2.442  1.00  1.130          H  
ATOM    273 2HD2 LEU A  16      18.095  -2.941   3.549  1.00  1.130          H  
ATOM    274 3HD2 LEU A  16      18.308  -2.776   1.797  1.00  1.130          H  
ATOM    275  N   GLN A  17      20.254  -7.758   1.804  1.00  0.790          N  
ATOM    276  CA  GLN A  17      20.090  -9.142   2.223  1.00  0.920          C  
ATOM    277  C   GLN A  17      21.442  -9.842   2.181  1.00  0.890          C  
ATOM    278  O   GLN A  17      21.809 -10.561   3.122  1.00  1.050          O  
ATOM    279  CB  GLN A  17      19.077  -9.838   1.319  1.00  1.240          C  
ATOM    280  CG  GLN A  17      17.644  -9.363   1.535  1.00  1.240          C  
ATOM    281  CD  GLN A  17      16.706  -9.858   0.461  1.00  1.240          C  
ATOM    282  OE1 GLN A  17      17.148 -10.336  -0.590  1.00  1.240          O  
ATOM    283  NE2 GLN A  17      15.408  -9.745   0.709  1.00  1.240          N  
ATOM    284  H   GLN A  17      19.749  -7.406   0.982  1.00  0.950          H  
ATOM    285  HA  GLN A  17      19.724  -9.160   3.246  1.00  1.100          H  
ATOM    286 1HB  GLN A  17      19.339  -9.644   0.276  1.00  1.480          H  
ATOM    287 2HB  GLN A  17      19.118 -10.914   1.477  1.00  1.480          H  
ATOM    288 1HG  GLN A  17      17.298  -9.765   2.485  1.00  1.480          H  
ATOM    289 2HG  GLN A  17      17.610  -8.283   1.574  1.00  1.480          H  
ATOM    290 1HE2 GLN A  17      14.740 -10.056   0.032  1.00  1.480          H  
ATOM    291 2HE2 GLN A  17      15.093  -9.352   1.574  1.00  1.480          H  
ATOM    292  N   VAL A  18      22.223  -9.567   1.129  1.00  0.770          N  
ATOM    293  CA  VAL A  18      23.543 -10.157   1.026  1.00  0.780          C  
ATOM    294  C   VAL A  18      24.432  -9.666   2.147  1.00  0.670          C  
ATOM    295  O   VAL A  18      25.115 -10.475   2.776  1.00  0.680          O  
ATOM    296  CB  VAL A  18      24.200  -9.858  -0.330  1.00  1.090          C  
ATOM    297  CG1 VAL A  18      25.685 -10.321  -0.323  1.00  1.090          C  
ATOM    298  CG2 VAL A  18      23.428 -10.588  -1.416  1.00  1.090          C  
ATOM    299  H   VAL A  18      21.854  -8.982   0.367  1.00  0.920          H  
ATOM    300  HA  VAL A  18      23.440 -11.237   1.119  1.00  0.940          H  
ATOM    301  HB  VAL A  18      24.175  -8.782  -0.518  1.00  1.310          H  
ATOM    302 1HG1 VAL A  18      26.138 -10.110  -1.288  1.00  1.310          H  
ATOM    303 2HG1 VAL A  18      26.254  -9.797   0.449  1.00  1.310          H  
ATOM    304 3HG1 VAL A  18      25.737 -11.395  -0.130  1.00  1.310          H  
ATOM    305 1HG2 VAL A  18      23.875 -10.378  -2.386  1.00  1.310          H  
ATOM    306 2HG2 VAL A  18      23.457 -11.659  -1.223  1.00  1.310          H  
ATOM    307 3HG2 VAL A  18      22.394 -10.253  -1.418  1.00  1.310          H  
ATOM    308  N   LEU A  19      24.421  -8.358   2.416  1.00  0.610          N  
ATOM    309  CA  LEU A  19      25.260  -7.831   3.470  1.00  0.590          C  
ATOM    310  C   LEU A  19      24.919  -8.420   4.814  1.00  0.600          C  
ATOM    311  O   LEU A  19      25.810  -8.723   5.587  1.00  0.630          O  
ATOM    312  CB  LEU A  19      25.128  -6.323   3.569  1.00  0.830          C  
ATOM    313  CG  LEU A  19      25.698  -5.496   2.428  1.00  0.830          C  
ATOM    314  CD1 LEU A  19      25.267  -4.104   2.634  1.00  0.830          C  
ATOM    315  CD2 LEU A  19      27.203  -5.568   2.408  1.00  0.830          C  
ATOM    316  H   LEU A  19      23.848  -7.724   1.850  1.00  0.730          H  
ATOM    317  HA  LEU A  19      26.286  -8.104   3.242  1.00  0.710          H  
ATOM    318 1HB  LEU A  19      24.071  -6.087   3.657  1.00  1.000          H  
ATOM    319 2HB  LEU A  19      25.623  -6.000   4.481  1.00  1.000          H  
ATOM    320  HG  LEU A  19      25.321  -5.844   1.477  1.00  1.000          H  
ATOM    321 1HD1 LEU A  19      25.678  -3.487   1.844  1.00  1.000          H  
ATOM    322 2HD1 LEU A  19      24.186  -4.041   2.625  1.00  1.000          H  
ATOM    323 3HD1 LEU A  19      25.623  -3.776   3.569  1.00  1.000          H  
ATOM    324 1HD2 LEU A  19      27.551  -4.951   1.601  1.00  1.000          H  
ATOM    325 2HD2 LEU A  19      27.604  -5.207   3.342  1.00  1.000          H  
ATOM    326 3HD2 LEU A  19      27.540  -6.585   2.242  1.00  1.000          H  
ATOM    327  N   VAL A  20      23.651  -8.632   5.125  1.00  0.660          N  
ATOM    328  CA  VAL A  20      23.395  -9.231   6.423  1.00  0.810          C  
ATOM    329  C   VAL A  20      24.010 -10.633   6.464  1.00  0.860          C  
ATOM    330  O   VAL A  20      24.691 -10.997   7.429  1.00  0.950          O  
ATOM    331  CB  VAL A  20      21.895  -9.253   6.765  1.00  1.070          C  
ATOM    332  CG1 VAL A  20      21.669 -10.061   8.069  1.00  1.070          C  
ATOM    333  CG2 VAL A  20      21.404  -7.804   6.943  1.00  1.070          C  
ATOM    334  H   VAL A  20      22.896  -8.332   4.500  1.00  0.790          H  
ATOM    335  HA  VAL A  20      23.885  -8.646   7.186  1.00  0.970          H  
ATOM    336  HB  VAL A  20      21.340  -9.737   5.954  1.00  1.290          H  
ATOM    337 1HG1 VAL A  20      20.608 -10.067   8.316  1.00  1.290          H  
ATOM    338 2HG1 VAL A  20      22.010 -11.088   7.945  1.00  1.290          H  
ATOM    339 3HG1 VAL A  20      22.227  -9.594   8.887  1.00  1.290          H  
ATOM    340 1HG2 VAL A  20      20.343  -7.800   7.188  1.00  1.290          H  
ATOM    341 2HG2 VAL A  20      21.962  -7.352   7.736  1.00  1.290          H  
ATOM    342 3HG2 VAL A  20      21.563  -7.241   6.032  1.00  1.290          H  
ATOM    343  N   LEU A  21      23.833 -11.420   5.407  1.00  0.870          N  
ATOM    344  CA  LEU A  21      24.410 -12.757   5.412  1.00  1.010          C  
ATOM    345  C   LEU A  21      25.953 -12.748   5.517  1.00  0.920          C  
ATOM    346  O   LEU A  21      26.531 -13.580   6.223  1.00  1.080          O  
ATOM    347  CB  LEU A  21      23.994 -13.487   4.126  1.00  1.360          C  
ATOM    348  CG  LEU A  21      22.481 -13.847   3.976  1.00  1.360          C  
ATOM    349  CD1 LEU A  21      22.233 -14.347   2.551  1.00  1.360          C  
ATOM    350  CD2 LEU A  21      22.078 -14.915   4.997  1.00  1.360          C  
ATOM    351  H   LEU A  21      23.265 -11.096   4.613  1.00  1.040          H  
ATOM    352  HA  LEU A  21      24.029 -13.284   6.281  1.00  1.210          H  
ATOM    353 1HB  LEU A  21      24.263 -12.853   3.280  1.00  1.630          H  
ATOM    354 2HB  LEU A  21      24.569 -14.407   4.053  1.00  1.630          H  
ATOM    355  HG  LEU A  21      21.877 -12.952   4.132  1.00  1.630          H  
ATOM    356 1HD1 LEU A  21      21.177 -14.585   2.428  1.00  1.630          H  
ATOM    357 2HD1 LEU A  21      22.512 -13.566   1.842  1.00  1.630          H  
ATOM    358 3HD1 LEU A  21      22.829 -15.238   2.366  1.00  1.630          H  
ATOM    359 1HD2 LEU A  21      21.022 -15.151   4.868  1.00  1.630          H  
ATOM    360 2HD2 LEU A  21      22.673 -15.815   4.839  1.00  1.630          H  
ATOM    361 3HD2 LEU A  21      22.235 -14.554   6.007  1.00  1.630          H  
ATOM    362  N   GLU A  22      26.620 -11.806   4.834  1.00  0.750          N  
ATOM    363  CA  GLU A  22      28.088 -11.717   4.848  1.00  0.760          C  
ATOM    364  C   GLU A  22      28.730 -10.949   6.030  1.00  0.730          C  
ATOM    365  O   GLU A  22      29.862 -11.261   6.436  1.00  0.830          O  
ATOM    366  CB  GLU A  22      28.588 -11.089   3.538  1.00  1.060          C  
ATOM    367  CG  GLU A  22      28.398 -11.945   2.286  1.00  1.060          C  
ATOM    368  CD  GLU A  22      28.947 -11.292   1.036  1.00  1.060          C  
ATOM    369  OE1 GLU A  22      29.265 -10.127   1.093  1.00  1.060          O  
ATOM    370  OE2 GLU A  22      29.059 -11.961   0.034  1.00  1.060          O  
ATOM    371  H   GLU A  22      26.085 -11.172   4.233  1.00  0.900          H  
ATOM    372  HA  GLU A  22      28.464 -12.737   4.885  1.00  0.910          H  
ATOM    373 1HB  GLU A  22      28.045 -10.155   3.370  1.00  1.270          H  
ATOM    374 2HB  GLU A  22      29.635 -10.838   3.629  1.00  1.270          H  
ATOM    375 1HG  GLU A  22      28.891 -12.903   2.434  1.00  1.270          H  
ATOM    376 2HG  GLU A  22      27.330 -12.131   2.155  1.00  1.270          H  
ATOM    377  N   LEU A  23      28.056  -9.923   6.552  1.00  0.670          N  
ATOM    378  CA  LEU A  23      28.614  -9.066   7.600  1.00  0.710          C  
ATOM    379  C   LEU A  23      28.066  -9.353   9.003  1.00  0.820          C  
ATOM    380  O   LEU A  23      28.697  -8.972   9.993  1.00  1.010          O  
ATOM    381  CB  LEU A  23      28.319  -7.595   7.301  1.00  0.980          C  
ATOM    382  CG  LEU A  23      29.198  -6.844   6.280  1.00  0.980          C  
ATOM    383  CD1 LEU A  23      29.005  -7.406   4.895  1.00  0.980          C  
ATOM    384  CD2 LEU A  23      28.793  -5.415   6.275  1.00  0.980          C  
ATOM    385  H   LEU A  23      27.150  -9.681   6.172  1.00  0.800          H  
ATOM    386  HA  LEU A  23      29.692  -9.212   7.623  1.00  0.850          H  
ATOM    387 1HB  LEU A  23      27.316  -7.539   6.956  1.00  1.170          H  
ATOM    388 2HB  LEU A  23      28.376  -7.047   8.242  1.00  1.170          H  
ATOM    389  HG  LEU A  23      30.240  -6.933   6.552  1.00  1.170          H  
ATOM    390 1HD1 LEU A  23      29.579  -6.845   4.186  1.00  1.170          H  
ATOM    391 2HD1 LEU A  23      29.306  -8.431   4.847  1.00  1.170          H  
ATOM    392 3HD1 LEU A  23      27.968  -7.329   4.637  1.00  1.170          H  
ATOM    393 1HD2 LEU A  23      29.410  -4.871   5.565  1.00  1.170          H  
ATOM    394 2HD2 LEU A  23      27.753  -5.339   5.983  1.00  1.170          H  
ATOM    395 3HD2 LEU A  23      28.928  -4.999   7.262  1.00  1.170          H  
ATOM    396  N   GLY A  24      26.898  -9.995   9.110  1.00  0.810          N  
ATOM    397  CA  GLY A  24      26.300 -10.250  10.407  1.00  0.970          C  
ATOM    398  C   GLY A  24      25.464  -9.091  10.943  1.00  0.900          C  
ATOM    399  O   GLY A  24      25.003  -8.212  10.192  1.00  0.860          O  
ATOM    400  H   GLY A  24      26.373 -10.322   8.297  1.00  0.970          H  
ATOM    401 1HA  GLY A  24      25.669 -11.136  10.323  1.00  1.160          H  
ATOM    402 2HA  GLY A  24      27.085 -10.494  11.121  1.00  1.160          H  
ATOM    403  N   LYS A  25      25.263  -9.123  12.263  1.00  0.960          N  
ATOM    404  CA  LYS A  25      24.391  -8.198  12.969  1.00  1.080          C  
ATOM    405  C   LYS A  25      24.641  -6.744  12.616  1.00  1.010          C  
ATOM    406  O   LYS A  25      23.692  -5.977  12.490  1.00  1.090          O  
ATOM    407  CB  LYS A  25      24.530  -8.393  14.479  1.00  1.460          C  
ATOM    408  CG  LYS A  25      23.624  -7.495  15.319  1.00  1.460          C  
ATOM    409  CD  LYS A  25      23.750  -7.806  16.807  1.00  1.460          C  
ATOM    410  CE  LYS A  25      22.873  -6.878  17.637  1.00  1.460          C  
ATOM    411  NZ  LYS A  25      22.989  -7.154  19.096  1.00  1.460          N  
ATOM    412  H   LYS A  25      25.712  -9.860  12.792  1.00  1.150          H  
ATOM    413  HA  LYS A  25      23.361  -8.431  12.691  1.00  1.300          H  
ATOM    414 1HB  LYS A  25      24.302  -9.427  14.733  1.00  1.760          H  
ATOM    415 2HB  LYS A  25      25.559  -8.199  14.778  1.00  1.760          H  
ATOM    416 1HG  LYS A  25      23.905  -6.451  15.169  1.00  1.760          H  
ATOM    417 2HG  LYS A  25      22.587  -7.619  15.001  1.00  1.760          H  
ATOM    418 1HD  LYS A  25      23.456  -8.840  16.994  1.00  1.760          H  
ATOM    419 2HD  LYS A  25      24.787  -7.679  17.116  1.00  1.760          H  
ATOM    420 1HE  LYS A  25      23.170  -5.850  17.448  1.00  1.760          H  
ATOM    421 2HE  LYS A  25      21.834  -7.005  17.334  1.00  1.760          H  
ATOM    422 1HZ  LYS A  25      22.393  -6.514  19.604  1.00  1.760          H  
ATOM    423 2HZ  LYS A  25      22.704  -8.104  19.288  1.00  1.760          H  
ATOM    424 3HZ  LYS A  25      23.947  -7.024  19.387  1.00  1.760          H  
ATOM    425  N   GLU A  26      25.893  -6.326  12.462  1.00  0.960          N  
ATOM    426  CA  GLU A  26      26.098  -4.915  12.174  1.00  0.960          C  
ATOM    427  C   GLU A  26      25.345  -4.453  10.927  1.00  0.850          C  
ATOM    428  O   GLU A  26      24.790  -3.351  10.906  1.00  0.800          O  
ATOM    429  CB  GLU A  26      27.584  -4.585  12.028  1.00  1.340          C  
ATOM    430  CG  GLU A  26      27.817  -3.121  11.723  1.00  1.340          C  
ATOM    431  CD  GLU A  26      29.211  -2.672  11.783  1.00  1.340          C  
ATOM    432  OE1 GLU A  26      30.074  -3.473  12.036  1.00  1.340          O  
ATOM    433  OE2 GLU A  26      29.421  -1.493  11.578  1.00  1.340          O  
ATOM    434  H   GLU A  26      26.669  -6.970  12.551  1.00  1.150          H  
ATOM    435  HA  GLU A  26      25.713  -4.342  13.021  1.00  1.150          H  
ATOM    436 1HB  GLU A  26      28.111  -4.839  12.946  1.00  1.610          H  
ATOM    437 2HB  GLU A  26      28.015  -5.179  11.218  1.00  1.610          H  
ATOM    438 1HG  GLU A  26      27.490  -2.960  10.711  1.00  1.610          H  
ATOM    439 2HG  GLU A  26      27.201  -2.510  12.384  1.00  1.610          H  
ATOM    440  N   ALA A  27      25.343  -5.261   9.863  1.00  0.850          N  
ATOM    441  CA  ALA A  27      24.662  -4.836   8.654  1.00  0.790          C  
ATOM    442  C   ALA A  27      23.181  -4.741   8.939  1.00  0.770          C  
ATOM    443  O   ALA A  27      22.514  -3.814   8.473  1.00  0.750          O  
ATOM    444  CB  ALA A  27      24.936  -5.783   7.517  1.00  1.130          C  
ATOM    445  H   ALA A  27      25.735  -6.200   9.935  1.00  1.020          H  
ATOM    446  HA  ALA A  27      25.020  -3.844   8.384  1.00  0.950          H  
ATOM    447 1HB  ALA A  27      24.419  -5.452   6.618  1.00  1.360          H  
ATOM    448 2HB  ALA A  27      25.984  -5.807   7.341  1.00  1.360          H  
ATOM    449 3HB  ALA A  27      24.596  -6.751   7.802  1.00  1.360          H  
ATOM    450  N   GLU A  28      22.669  -5.702   9.715  1.00  0.830          N  
ATOM    451  CA  GLU A  28      21.251  -5.706  10.057  1.00  0.880          C  
ATOM    452  C   GLU A  28      20.878  -4.446  10.840  1.00  0.810          C  
ATOM    453  O   GLU A  28      19.822  -3.848  10.589  1.00  0.830          O  
ATOM    454  CB  GLU A  28      20.868  -6.964  10.829  1.00  1.210          C  
ATOM    455  CG  GLU A  28      19.378  -7.080  11.120  1.00  1.210          C  
ATOM    456  CD  GLU A  28      19.008  -8.377  11.759  1.00  1.210          C  
ATOM    457  OE1 GLU A  28      19.877  -9.189  11.955  1.00  1.210          O  
ATOM    458  OE2 GLU A  28      17.852  -8.564  12.051  1.00  1.210          O  
ATOM    459  H   GLU A  28      23.294  -6.457  10.028  1.00  1.000          H  
ATOM    460  HA  GLU A  28      20.677  -5.698   9.131  1.00  1.060          H  
ATOM    461 1HB  GLU A  28      21.183  -7.843  10.274  1.00  1.450          H  
ATOM    462 2HB  GLU A  28      21.390  -6.976  11.783  1.00  1.450          H  
ATOM    463 1HG  GLU A  28      19.082  -6.268  11.785  1.00  1.450          H  
ATOM    464 2HG  GLU A  28      18.827  -6.967  10.186  1.00  1.450          H  
ATOM    465  N   GLU A  29      21.743  -4.037  11.787  1.00  0.780          N  
ATOM    466  CA  GLU A  29      21.469  -2.825  12.549  1.00  0.750          C  
ATOM    467  C   GLU A  29      21.423  -1.613  11.645  1.00  0.660          C  
ATOM    468  O   GLU A  29      20.548  -0.765  11.807  1.00  0.630          O  
ATOM    469  CB  GLU A  29      22.521  -2.533  13.623  1.00  1.060          C  
ATOM    470  CG  GLU A  29      22.533  -3.421  14.846  1.00  1.060          C  
ATOM    471  CD  GLU A  29      23.582  -2.949  15.836  1.00  1.060          C  
ATOM    472  OE1 GLU A  29      24.376  -2.104  15.462  1.00  1.060          O  
ATOM    473  OE2 GLU A  29      23.582  -3.408  16.952  1.00  1.060          O  
ATOM    474  H   GLU A  29      22.565  -4.613  11.987  1.00  0.940          H  
ATOM    475  HA  GLU A  29      20.499  -2.931  13.031  1.00  0.900          H  
ATOM    476 1HB  GLU A  29      23.510  -2.607  13.166  1.00  1.270          H  
ATOM    477 2HB  GLU A  29      22.404  -1.516  13.956  1.00  1.270          H  
ATOM    478 1HG  GLU A  29      21.553  -3.400  15.317  1.00  1.270          H  
ATOM    479 2HG  GLU A  29      22.744  -4.442  14.539  1.00  1.270          H  
ATOM    480  N   TRP A  30      22.322  -1.538  10.665  1.00  0.680          N  
ATOM    481  CA  TRP A  30      22.326  -0.395   9.763  1.00  0.660          C  
ATOM    482  C   TRP A  30      21.043  -0.321   8.939  1.00  0.660          C  
ATOM    483  O   TRP A  30      20.504   0.773   8.719  1.00  0.660          O  
ATOM    484  CB  TRP A  30      23.550  -0.427   8.869  1.00  0.930          C  
ATOM    485  CG  TRP A  30      24.808   0.027   9.578  1.00  0.930          C  
ATOM    486  CD1 TRP A  30      25.877  -0.730   9.889  1.00  0.930          C  
ATOM    487  CD2 TRP A  30      25.105   1.347  10.075  1.00  0.930          C  
ATOM    488  NE1 TRP A  30      26.830   0.015  10.542  1.00  0.930          N  
ATOM    489  CE2 TRP A  30      26.377   1.289  10.657  1.00  0.930          C  
ATOM    490  CE3 TRP A  30      24.409   2.558  10.072  1.00  0.930          C  
ATOM    491  CZ2 TRP A  30      26.968   2.391  11.225  1.00  0.930          C  
ATOM    492  CZ3 TRP A  30      25.002   3.663  10.639  1.00  0.930          C  
ATOM    493  CH2 TRP A  30      26.253   3.585  11.201  1.00  0.930          C  
ATOM    494  H   TRP A  30      23.061  -2.252  10.618  1.00  0.820          H  
ATOM    495  HA  TRP A  30      22.389   0.501  10.371  1.00  0.790          H  
ATOM    496 1HB  TRP A  30      23.709  -1.453   8.542  1.00  1.120          H  
ATOM    497 2HB  TRP A  30      23.376   0.167   7.994  1.00  1.120          H  
ATOM    498  HD1 TRP A  30      25.966  -1.775   9.655  1.00  1.120          H  
ATOM    499  HE1 TRP A  30      27.751  -0.356  10.903  1.00  1.120          H  
ATOM    500  HE3 TRP A  30      23.421   2.636   9.628  1.00  1.120          H  
ATOM    501  HZ2 TRP A  30      27.960   2.345  11.677  1.00  1.120          H  
ATOM    502  HZ3 TRP A  30      24.451   4.604  10.623  1.00  1.120          H  
ATOM    503  HH2 TRP A  30      26.694   4.480  11.639  1.00  1.120          H  
ATOM    504  N   VAL A  31      20.533  -1.481   8.518  1.00  0.730          N  
ATOM    505  CA  VAL A  31      19.291  -1.520   7.761  1.00  0.810          C  
ATOM    506  C   VAL A  31      18.151  -0.962   8.599  1.00  0.770          C  
ATOM    507  O   VAL A  31      17.324  -0.196   8.098  1.00  0.790          O  
ATOM    508  CB  VAL A  31      18.959  -2.946   7.299  1.00  1.100          C  
ATOM    509  CG1 VAL A  31      17.542  -2.995   6.685  1.00  1.100          C  
ATOM    510  CG2 VAL A  31      19.989  -3.381   6.281  1.00  1.100          C  
ATOM    511  H   VAL A  31      21.072  -2.338   8.688  1.00  0.880          H  
ATOM    512  HA  VAL A  31      19.406  -0.908   6.885  1.00  0.970          H  
ATOM    513  HB  VAL A  31      18.986  -3.617   8.158  1.00  1.320          H  
ATOM    514 1HG1 VAL A  31      17.322  -4.007   6.366  1.00  1.320          H  
ATOM    515 2HG1 VAL A  31      16.796  -2.693   7.419  1.00  1.320          H  
ATOM    516 3HG1 VAL A  31      17.496  -2.323   5.829  1.00  1.320          H  
ATOM    517 1HG2 VAL A  31      19.777  -4.392   5.975  1.00  1.320          H  
ATOM    518 2HG2 VAL A  31      19.954  -2.717   5.425  1.00  1.320          H  
ATOM    519 3HG2 VAL A  31      20.973  -3.348   6.712  1.00  1.320          H  
ATOM    520  N   GLU A  32      18.083  -1.359   9.872  1.00  0.760          N  
ATOM    521  CA  GLU A  32      17.037  -0.844  10.747  1.00  0.830          C  
ATOM    522  C   GLU A  32      17.230   0.661  11.021  1.00  0.750          C  
ATOM    523  O   GLU A  32      16.288   1.448  10.905  1.00  0.860          O  
ATOM    524  CB  GLU A  32      17.066  -1.627  12.070  1.00  1.130          C  
ATOM    525  CG  GLU A  32      15.994  -1.271  13.116  1.00  1.130          C  
ATOM    526  CD  GLU A  32      14.588  -1.622  12.704  1.00  1.130          C  
ATOM    527  OE1 GLU A  32      14.421  -2.383  11.784  1.00  1.130          O  
ATOM    528  OE2 GLU A  32      13.668  -1.134  13.331  1.00  1.130          O  
ATOM    529  H   GLU A  32      18.752  -2.063  10.210  1.00  0.910          H  
ATOM    530  HA  GLU A  32      16.073  -0.993  10.262  1.00  1.000          H  
ATOM    531 1HB  GLU A  32      16.978  -2.692  11.852  1.00  1.360          H  
ATOM    532 2HB  GLU A  32      18.039  -1.482  12.541  1.00  1.360          H  
ATOM    533 1HG  GLU A  32      16.227  -1.799  14.039  1.00  1.360          H  
ATOM    534 2HG  GLU A  32      16.046  -0.203  13.324  1.00  1.360          H  
ATOM    535  N   LYS A  33      18.470   1.088  11.296  1.00  0.620          N  
ATOM    536  CA  LYS A  33      18.770   2.486  11.619  1.00  0.650          C  
ATOM    537  C   LYS A  33      18.370   3.454  10.516  1.00  0.650          C  
ATOM    538  O   LYS A  33      17.855   4.539  10.794  1.00  0.770          O  
ATOM    539  CB  LYS A  33      20.257   2.641  11.956  1.00  0.900          C  
ATOM    540  CG  LYS A  33      20.646   2.044  13.321  1.00  0.900          C  
ATOM    541  CD  LYS A  33      22.157   2.073  13.576  1.00  0.900          C  
ATOM    542  CE  LYS A  33      22.474   1.465  14.954  1.00  0.900          C  
ATOM    543  NZ  LYS A  33      23.940   1.342  15.211  1.00  0.900          N  
ATOM    544  H   LYS A  33      19.222   0.401  11.348  1.00  0.740          H  
ATOM    545  HA  LYS A  33      18.197   2.751  12.507  1.00  0.780          H  
ATOM    546 1HB  LYS A  33      20.850   2.152  11.186  1.00  1.080          H  
ATOM    547 2HB  LYS A  33      20.523   3.697  11.952  1.00  1.080          H  
ATOM    548 1HG  LYS A  33      20.160   2.631  14.099  1.00  1.080          H  
ATOM    549 2HG  LYS A  33      20.281   1.029  13.401  1.00  1.080          H  
ATOM    550 1HD  LYS A  33      22.668   1.487  12.804  1.00  1.080          H  
ATOM    551 2HD  LYS A  33      22.523   3.098  13.536  1.00  1.080          H  
ATOM    552 1HE  LYS A  33      22.036   2.098  15.722  1.00  1.080          H  
ATOM    553 2HE  LYS A  33      22.022   0.479  15.016  1.00  1.080          H  
ATOM    554 1HZ  LYS A  33      24.087   0.931  16.126  1.00  1.080          H  
ATOM    555 2HZ  LYS A  33      24.356   0.735  14.511  1.00  1.080          H  
ATOM    556 3HZ  LYS A  33      24.375   2.250  15.173  1.00  1.080          H  
ATOM    557  N   HIS A  34      18.559   3.057   9.263  1.00  0.590          N  
ATOM    558  CA  HIS A  34      18.184   3.915   8.156  1.00  0.630          C  
ATOM    559  C   HIS A  34      16.898   3.479   7.449  1.00  0.710          C  
ATOM    560  O   HIS A  34      16.631   3.928   6.339  1.00  0.760          O  
ATOM    561  CB  HIS A  34      19.304   4.029   7.119  1.00  0.870          C  
ATOM    562  CG  HIS A  34      20.536   4.730   7.574  1.00  0.870          C  
ATOM    563  ND1 HIS A  34      20.556   6.081   7.859  1.00  0.870          N  
ATOM    564  CD2 HIS A  34      21.798   4.292   7.745  1.00  0.870          C  
ATOM    565  CE1 HIS A  34      21.777   6.437   8.194  1.00  0.870          C  
ATOM    566  NE2 HIS A  34      22.556   5.379   8.128  1.00  0.870          N  
ATOM    567  H   HIS A  34      19.042   2.169   9.086  1.00  0.710          H  
ATOM    568  HA  HIS A  34      18.009   4.918   8.536  1.00  0.760          H  
ATOM    569 1HB  HIS A  34      19.593   3.031   6.797  1.00  1.040          H  
ATOM    570 2HB  HIS A  34      18.929   4.565   6.252  1.00  1.040          H  
ATOM    571  HD1 HIS A  34      19.753   6.638   8.088  1.00  1.040          H  
ATOM    572  HD2 HIS A  34      22.258   3.314   7.622  1.00  1.040          H  
ATOM    573  HE1 HIS A  34      21.999   7.472   8.456  1.00  1.040          H  
ATOM    574  N   LYS A  35      16.042   2.665   8.077  1.00  0.800          N  
ATOM    575  CA  LYS A  35      14.830   2.240   7.362  1.00  0.950          C  
ATOM    576  C   LYS A  35      13.925   3.420   6.978  1.00  1.110          C  
ATOM    577  O   LYS A  35      13.203   3.357   5.984  1.00  1.260          O  
ATOM    578  CB  LYS A  35      14.027   1.231   8.189  1.00  1.270          C  
ATOM    579  CG  LYS A  35      13.330   1.803   9.420  1.00  1.270          C  
ATOM    580  CD  LYS A  35      12.674   0.711  10.237  1.00  1.270          C  
ATOM    581  CE  LYS A  35      11.936   1.283  11.439  1.00  1.270          C  
ATOM    582  NZ  LYS A  35      11.364   0.202  12.297  1.00  1.270          N  
ATOM    583  H   LYS A  35      16.245   2.305   9.018  1.00  0.960          H  
ATOM    584  HA  LYS A  35      15.142   1.747   6.440  1.00  1.140          H  
ATOM    585 1HB  LYS A  35      13.270   0.768   7.558  1.00  1.520          H  
ATOM    586 2HB  LYS A  35      14.699   0.440   8.532  1.00  1.520          H  
ATOM    587 1HG  LYS A  35      14.045   2.343  10.040  1.00  1.520          H  
ATOM    588 2HG  LYS A  35      12.549   2.487   9.104  1.00  1.520          H  
ATOM    589 1HD  LYS A  35      11.974   0.156   9.616  1.00  1.520          H  
ATOM    590 2HD  LYS A  35      13.446   0.023  10.592  1.00  1.520          H  
ATOM    591 1HE  LYS A  35      12.628   1.877  12.036  1.00  1.520          H  
ATOM    592 2HE  LYS A  35      11.128   1.925  11.090  1.00  1.520          H  
ATOM    593 1HZ  LYS A  35      10.889   0.605  13.086  1.00  1.520          H  
ATOM    594 2HZ  LYS A  35      10.721  -0.362  11.768  1.00  1.520          H  
ATOM    595 3HZ  LYS A  35      12.147  -0.389  12.636  1.00  1.520          H  
ATOM    596  N   GLU A  36      13.992   4.514   7.746  1.00  1.160          N  
ATOM    597  CA  GLU A  36      13.206   5.721   7.511  1.00  1.370          C  
ATOM    598  C   GLU A  36      13.928   6.724   6.602  1.00  1.310          C  
ATOM    599  O   GLU A  36      13.437   7.831   6.376  1.00  1.500          O  
ATOM    600  CB  GLU A  36      12.865   6.400   8.846  1.00  1.830          C  
ATOM    601  CG  GLU A  36      11.956   5.582   9.765  1.00  1.830          C  
ATOM    602  CD  GLU A  36      11.654   6.266  11.077  1.00  1.830          C  
ATOM    603  OE1 GLU A  36      12.204   7.314  11.323  1.00  1.830          O  
ATOM    604  OE2 GLU A  36      10.866   5.741  11.829  1.00  1.830          O  
ATOM    605  H   GLU A  36      14.578   4.492   8.572  1.00  1.390          H  
ATOM    606  HA  GLU A  36      12.275   5.432   7.023  1.00  1.640          H  
ATOM    607 1HB  GLU A  36      13.786   6.613   9.387  1.00  2.200          H  
ATOM    608 2HB  GLU A  36      12.371   7.353   8.653  1.00  2.200          H  
ATOM    609 1HG  GLU A  36      11.022   5.373   9.247  1.00  2.200          H  
ATOM    610 2HG  GLU A  36      12.440   4.639   9.975  1.00  2.200          H  
ATOM    611  N   ASP A  37      15.116   6.360   6.121  1.00  1.090          N  
ATOM    612  CA  ASP A  37      15.934   7.236   5.298  1.00  1.070          C  
ATOM    613  C   ASP A  37      16.462   6.484   4.082  1.00  0.960          C  
ATOM    614  O   ASP A  37      17.496   5.814   4.147  1.00  0.860          O  
ATOM    615  CB  ASP A  37      17.097   7.755   6.158  1.00  1.510          C  
ATOM    616  CG  ASP A  37      18.015   8.729   5.467  1.00  1.510          C  
ATOM    617  OD1 ASP A  37      17.875   8.923   4.273  1.00  1.510          O  
ATOM    618  OD2 ASP A  37      18.900   9.242   6.116  1.00  1.510          O  
ATOM    619  H   ASP A  37      15.468   5.421   6.310  1.00  1.310          H  
ATOM    620  HA  ASP A  37      15.327   8.073   4.957  1.00  1.280          H  
ATOM    621 1HB  ASP A  37      16.689   8.240   7.045  1.00  1.810          H  
ATOM    622 2HB  ASP A  37      17.686   6.903   6.500  1.00  1.810          H  
ATOM    623  N   GLU A  38      15.748   6.597   2.960  1.00  1.030          N  
ATOM    624  CA  GLU A  38      16.082   5.826   1.772  1.00  1.020          C  
ATOM    625  C   GLU A  38      17.464   6.145   1.213  1.00  0.970          C  
ATOM    626  O   GLU A  38      18.165   5.238   0.741  1.00  0.940          O  
ATOM    627  CB  GLU A  38      15.025   6.064   0.700  1.00  1.430          C  
ATOM    628  CG  GLU A  38      13.661   5.464   1.021  1.00  1.430          C  
ATOM    629  CD  GLU A  38      12.640   5.754  -0.040  1.00  1.430          C  
ATOM    630  OE1 GLU A  38      12.968   6.456  -0.965  1.00  1.430          O  
ATOM    631  OE2 GLU A  38      11.532   5.254   0.061  1.00  1.430          O  
ATOM    632  H   GLU A  38      14.927   7.188   2.967  1.00  1.240          H  
ATOM    633  HA  GLU A  38      16.067   4.769   2.046  1.00  1.220          H  
ATOM    634 1HB  GLU A  38      14.893   7.136   0.558  1.00  1.720          H  
ATOM    635 2HB  GLU A  38      15.364   5.657  -0.236  1.00  1.720          H  
ATOM    636 1HG  GLU A  38      13.767   4.384   1.123  1.00  1.720          H  
ATOM    637 2HG  GLU A  38      13.312   5.857   1.975  1.00  1.720          H  
ATOM    638  N   GLU A  39      17.842   7.427   1.253  1.00  1.010          N  
ATOM    639  CA  GLU A  39      19.138   7.875   0.757  1.00  1.010          C  
ATOM    640  C   GLU A  39      20.229   7.414   1.697  1.00  0.860          C  
ATOM    641  O   GLU A  39      21.275   6.920   1.258  1.00  0.800          O  
ATOM    642  CB  GLU A  39      19.188   9.393   0.617  1.00  1.410          C  
ATOM    643  CG  GLU A  39      20.509   9.912   0.065  1.00  1.410          C  
ATOM    644  CD  GLU A  39      20.522  11.386  -0.153  1.00  1.410          C  
ATOM    645  OE1 GLU A  39      19.502  12.004   0.013  1.00  1.410          O  
ATOM    646  OE2 GLU A  39      21.576  11.905  -0.461  1.00  1.410          O  
ATOM    647  H   GLU A  39      17.200   8.100   1.656  1.00  1.210          H  
ATOM    648  HA  GLU A  39      19.316   7.428  -0.220  1.00  1.210          H  
ATOM    649 1HB  GLU A  39      18.387   9.725  -0.043  1.00  1.700          H  
ATOM    650 2HB  GLU A  39      19.023   9.853   1.594  1.00  1.700          H  
ATOM    651 1HG  GLU A  39      21.301   9.662   0.769  1.00  1.700          H  
ATOM    652 2HG  GLU A  39      20.723   9.403  -0.875  1.00  1.700          H  
ATOM    653  N   GLY A  40      19.985   7.581   2.994  1.00  0.860          N  
ATOM    654  CA  GLY A  40      20.930   7.189   4.017  1.00  0.820          C  
ATOM    655  C   GLY A  40      21.243   5.714   3.879  1.00  0.720          C  
ATOM    656  O   GLY A  40      22.415   5.325   3.873  1.00  0.700          O  
ATOM    657  H   GLY A  40      19.110   8.031   3.293  1.00  1.030          H  
ATOM    658 1HA  GLY A  40      21.840   7.779   3.925  1.00  0.980          H  
ATOM    659 2HA  GLY A  40      20.505   7.390   5.001  1.00  0.980          H  
ATOM    660  N   LEU A  41      20.203   4.887   3.731  1.00  0.730          N  
ATOM    661  CA  LEU A  41      20.416   3.464   3.611  1.00  0.720          C  
ATOM    662  C   LEU A  41      21.180   3.118   2.341  1.00  0.700          C  
ATOM    663  O   LEU A  41      22.152   2.366   2.403  1.00  0.710          O  
ATOM    664  CB  LEU A  41      19.079   2.714   3.662  1.00  1.010          C  
ATOM    665  CG  LEU A  41      19.146   1.180   3.552  1.00  1.010          C  
ATOM    666  CD1 LEU A  41      20.019   0.601   4.671  1.00  1.010          C  
ATOM    667  CD2 LEU A  41      17.736   0.615   3.681  1.00  1.010          C  
ATOM    668  H   LEU A  41      19.247   5.258   3.753  1.00  0.880          H  
ATOM    669  HA  LEU A  41      21.014   3.163   4.464  1.00  0.860          H  
ATOM    670 1HB  LEU A  41      18.556   2.967   4.573  1.00  1.210          H  
ATOM    671 2HB  LEU A  41      18.470   3.075   2.828  1.00  1.210          H  
ATOM    672  HG  LEU A  41      19.560   0.908   2.602  1.00  1.210          H  
ATOM    673 1HD1 LEU A  41      20.038  -0.480   4.578  1.00  1.210          H  
ATOM    674 2HD1 LEU A  41      21.037   0.969   4.604  1.00  1.210          H  
ATOM    675 3HD1 LEU A  41      19.594   0.887   5.629  1.00  1.210          H  
ATOM    676 1HD2 LEU A  41      17.767  -0.469   3.600  1.00  1.210          H  
ATOM    677 2HD2 LEU A  41      17.317   0.894   4.656  1.00  1.210          H  
ATOM    678 3HD2 LEU A  41      17.107   1.020   2.889  1.00  1.210          H  
ATOM    679  N   GLU A  42      20.821   3.684   1.183  1.00  0.740          N  
ATOM    680  CA  GLU A  42      21.575   3.317  -0.017  1.00  0.790          C  
ATOM    681  C   GLU A  42      23.065   3.585   0.169  1.00  0.740          C  
ATOM    682  O   GLU A  42      23.901   2.761  -0.228  1.00  0.780          O  
ATOM    683  CB  GLU A  42      21.080   4.072  -1.245  1.00  1.090          C  
ATOM    684  CG  GLU A  42      21.768   3.684  -2.569  1.00  1.090          C  
ATOM    685  CD  GLU A  42      21.227   4.426  -3.792  1.00  1.090          C  
ATOM    686  OE1 GLU A  42      20.471   5.372  -3.634  1.00  1.090          O  
ATOM    687  OE2 GLU A  42      21.562   4.033  -4.880  1.00  1.090          O  
ATOM    688  H   GLU A  42      20.011   4.313   1.127  1.00  0.890          H  
ATOM    689  HA  GLU A  42      21.441   2.252  -0.192  1.00  0.950          H  
ATOM    690 1HB  GLU A  42      20.051   3.854  -1.358  1.00  1.300          H  
ATOM    691 2HB  GLU A  42      21.180   5.148  -1.085  1.00  1.300          H  
ATOM    692 1HG  GLU A  42      22.834   3.892  -2.487  1.00  1.300          H  
ATOM    693 2HG  GLU A  42      21.651   2.611  -2.718  1.00  1.300          H  
ATOM    694  N   LYS A  43      23.402   4.739   0.757  1.00  0.700          N  
ATOM    695  CA  LYS A  43      24.795   5.073   0.980  1.00  0.700          C  
ATOM    696  C   LYS A  43      25.450   4.118   1.972  1.00  0.630          C  
ATOM    697  O   LYS A  43      26.587   3.686   1.751  1.00  0.650          O  
ATOM    698  CB  LYS A  43      24.923   6.518   1.451  1.00  0.980          C  
ATOM    699  CG  LYS A  43      24.615   7.542   0.362  1.00  0.980          C  
ATOM    700  CD  LYS A  43      24.714   8.970   0.879  1.00  0.980          C  
ATOM    701  CE  LYS A  43      24.386   9.979  -0.222  1.00  0.980          C  
ATOM    702  NZ  LYS A  43      24.424  11.387   0.273  1.00  0.980          N  
ATOM    703  H   LYS A  43      22.664   5.402   1.030  1.00  0.840          H  
ATOM    704  HA  LYS A  43      25.323   4.974   0.031  1.00  0.840          H  
ATOM    705 1HB  LYS A  43      24.222   6.686   2.274  1.00  1.180          H  
ATOM    706 2HB  LYS A  43      25.928   6.696   1.828  1.00  1.180          H  
ATOM    707 1HG  LYS A  43      25.311   7.407  -0.465  1.00  1.180          H  
ATOM    708 2HG  LYS A  43      23.602   7.370  -0.009  1.00  1.180          H  
ATOM    709 1HD  LYS A  43      24.001   9.103   1.697  1.00  1.180          H  
ATOM    710 2HD  LYS A  43      25.717   9.161   1.254  1.00  1.180          H  
ATOM    711 1HE  LYS A  43      25.102   9.871  -1.034  1.00  1.180          H  
ATOM    712 2HE  LYS A  43      23.391   9.770  -0.605  1.00  1.180          H  
ATOM    713 1HZ  LYS A  43      24.190  12.019  -0.490  1.00  1.180          H  
ATOM    714 2HZ  LYS A  43      23.752  11.505   1.025  1.00  1.180          H  
ATOM    715 3HZ  LYS A  43      25.346  11.602   0.616  1.00  1.180          H  
ATOM    716  N   GLN A  44      24.741   3.766   3.054  1.00  0.600          N  
ATOM    717  CA  GLN A  44      25.306   2.866   4.048  1.00  0.610          C  
ATOM    718  C   GLN A  44      25.548   1.482   3.451  1.00  0.640          C  
ATOM    719  O   GLN A  44      26.548   0.847   3.779  1.00  0.680          O  
ATOM    720  CB  GLN A  44      24.415   2.790   5.281  1.00  0.850          C  
ATOM    721  CG  GLN A  44      25.015   2.033   6.450  1.00  0.850          C  
ATOM    722  CD  GLN A  44      26.281   2.687   6.992  1.00  0.850          C  
ATOM    723  OE1 GLN A  44      26.327   3.900   7.198  1.00  0.850          O  
ATOM    724  NE2 GLN A  44      27.307   1.897   7.227  1.00  0.850          N  
ATOM    725  H   GLN A  44      23.820   4.191   3.219  1.00  0.720          H  
ATOM    726  HA  GLN A  44      26.270   3.271   4.354  1.00  0.730          H  
ATOM    727 1HB  GLN A  44      24.173   3.802   5.615  1.00  1.020          H  
ATOM    728 2HB  GLN A  44      23.472   2.309   5.012  1.00  1.020          H  
ATOM    729 1HG  GLN A  44      24.289   2.046   7.233  1.00  1.020          H  
ATOM    730 2HG  GLN A  44      25.244   1.015   6.162  1.00  1.020          H  
ATOM    731 1HE2 GLN A  44      28.159   2.283   7.582  1.00  1.020          H  
ATOM    732 2HE2 GLN A  44      27.235   0.915   7.052  1.00  1.020          H  
ATOM    733  N   ILE A  45      24.659   1.031   2.562  1.00  0.680          N  
ATOM    734  CA  ILE A  45      24.815  -0.259   1.897  1.00  0.780          C  
ATOM    735  C   ILE A  45      26.095  -0.290   1.086  1.00  0.760          C  
ATOM    736  O   ILE A  45      26.846  -1.271   1.156  1.00  0.790          O  
ATOM    737  CB  ILE A  45      23.591  -0.596   1.007  1.00  1.050          C  
ATOM    738  CG1 ILE A  45      22.353  -0.903   1.909  1.00  1.050          C  
ATOM    739  CG2 ILE A  45      23.885  -1.725   0.015  1.00  1.050          C  
ATOM    740  CD1 ILE A  45      21.027  -0.960   1.168  1.00  1.050          C  
ATOM    741  H   ILE A  45      23.829   1.604   2.381  1.00  0.820          H  
ATOM    742  HA  ILE A  45      24.885  -1.027   2.659  1.00  0.940          H  
ATOM    743  HB  ILE A  45      23.343   0.299   0.433  1.00  1.260          H  
ATOM    744 1HG1 ILE A  45      22.510  -1.864   2.397  1.00  1.260          H  
ATOM    745 2HG1 ILE A  45      22.286  -0.138   2.676  1.00  1.260          H  
ATOM    746 1HG2 ILE A  45      23.019  -1.878  -0.600  1.00  1.260          H  
ATOM    747 2HG2 ILE A  45      24.724  -1.464  -0.633  1.00  1.260          H  
ATOM    748 3HG2 ILE A  45      24.110  -2.631   0.537  1.00  1.260          H  
ATOM    749 1HD1 ILE A  45      20.232  -1.174   1.873  1.00  1.260          H  
ATOM    750 2HD1 ILE A  45      20.852   0.001   0.710  1.00  1.260          H  
ATOM    751 3HD1 ILE A  45      21.030  -1.735   0.407  1.00  1.260          H  
ATOM    752  N   GLU A  46      26.359   0.769   0.319  1.00  0.750          N  
ATOM    753  CA  GLU A  46      27.582   0.786  -0.470  1.00  0.800          C  
ATOM    754  C   GLU A  46      28.818   0.774   0.447  1.00  0.720          C  
ATOM    755  O   GLU A  46      29.798   0.067   0.165  1.00  0.750          O  
ATOM    756  CB  GLU A  46      27.623   2.038  -1.356  1.00  1.100          C  
ATOM    757  CG  GLU A  46      26.550   2.099  -2.458  1.00  1.100          C  
ATOM    758  CD  GLU A  46      26.632   1.030  -3.516  1.00  1.100          C  
ATOM    759  OE1 GLU A  46      27.657   0.875  -4.124  1.00  1.100          O  
ATOM    760  OE2 GLU A  46      25.640   0.352  -3.695  1.00  1.100          O  
ATOM    761  H   GLU A  46      25.667   1.525   0.249  1.00  0.900          H  
ATOM    762  HA  GLU A  46      27.605  -0.103  -1.101  1.00  0.960          H  
ATOM    763 1HB  GLU A  46      27.496   2.922  -0.728  1.00  1.320          H  
ATOM    764 2HB  GLU A  46      28.601   2.113  -1.831  1.00  1.320          H  
ATOM    765 1HG  GLU A  46      25.575   2.027  -1.985  1.00  1.320          H  
ATOM    766 2HG  GLU A  46      26.606   3.075  -2.938  1.00  1.320          H  
ATOM    767  N   GLU A  47      28.759   1.495   1.586  1.00  0.650          N  
ATOM    768  CA  GLU A  47      29.908   1.512   2.492  1.00  0.620          C  
ATOM    769  C   GLU A  47      30.126   0.142   3.128  1.00  0.570          C  
ATOM    770  O   GLU A  47      31.269  -0.302   3.252  1.00  0.590          O  
ATOM    771  CB  GLU A  47      29.736   2.560   3.601  1.00  0.880          C  
ATOM    772  CG  GLU A  47      29.752   4.021   3.120  1.00  0.880          C  
ATOM    773  CD  GLU A  47      31.036   4.464   2.453  1.00  0.880          C  
ATOM    774  OE1 GLU A  47      32.085   4.373   3.042  1.00  0.880          O  
ATOM    775  OE2 GLU A  47      30.957   4.863   1.304  1.00  0.880          O  
ATOM    776  H   GLU A  47      27.943   2.094   1.763  1.00  0.780          H  
ATOM    777  HA  GLU A  47      30.794   1.764   1.919  1.00  0.740          H  
ATOM    778 1HB  GLU A  47      28.787   2.389   4.113  1.00  1.060          H  
ATOM    779 2HB  GLU A  47      30.528   2.438   4.339  1.00  1.060          H  
ATOM    780 1HG  GLU A  47      28.944   4.156   2.412  1.00  1.060          H  
ATOM    781 2HG  GLU A  47      29.552   4.666   3.974  1.00  1.060          H  
ATOM    782  N   LEU A  48      29.039  -0.550   3.481  1.00  0.560          N  
ATOM    783  CA  LEU A  48      29.135  -1.863   4.093  1.00  0.580          C  
ATOM    784  C   LEU A  48      29.787  -2.877   3.161  1.00  0.620          C  
ATOM    785  O   LEU A  48      30.645  -3.656   3.598  1.00  0.650          O  
ATOM    786  CB  LEU A  48      27.727  -2.320   4.494  1.00  0.800          C  
ATOM    787  CG  LEU A  48      27.060  -1.611   5.702  1.00  0.800          C  
ATOM    788  CD1 LEU A  48      25.577  -1.961   5.781  1.00  0.800          C  
ATOM    789  CD2 LEU A  48      27.691  -2.061   6.951  1.00  0.800          C  
ATOM    790  H   LEU A  48      28.121  -0.107   3.378  1.00  0.670          H  
ATOM    791  HA  LEU A  48      29.761  -1.774   4.975  1.00  0.700          H  
ATOM    792 1HB  LEU A  48      27.098  -2.111   3.641  1.00  0.960          H  
ATOM    793 2HB  LEU A  48      27.731  -3.367   4.671  1.00  0.960          H  
ATOM    794  HG  LEU A  48      27.185  -0.549   5.600  1.00  0.960          H  
ATOM    795 1HD1 LEU A  48      25.137  -1.462   6.630  1.00  0.960          H  
ATOM    796 2HD1 LEU A  48      25.075  -1.634   4.879  1.00  0.960          H  
ATOM    797 3HD1 LEU A  48      25.462  -3.035   5.893  1.00  0.960          H  
ATOM    798 1HD2 LEU A  48      27.248  -1.555   7.769  1.00  0.960          H  
ATOM    799 2HD2 LEU A  48      27.549  -3.115   7.070  1.00  0.960          H  
ATOM    800 3HD2 LEU A  48      28.715  -1.846   6.923  1.00  0.960          H  
ATOM    801  N   GLU A  49      29.430  -2.856   1.867  1.00  0.680          N  
ATOM    802  CA  GLU A  49      30.073  -3.782   0.939  1.00  0.790          C  
ATOM    803  C   GLU A  49      31.567  -3.500   0.846  1.00  0.790          C  
ATOM    804  O   GLU A  49      32.381  -4.435   0.839  1.00  0.870          O  
ATOM    805  CB  GLU A  49      29.453  -3.739  -0.456  1.00  1.060          C  
ATOM    806  CG  GLU A  49      30.079  -4.776  -1.415  1.00  1.060          C  
ATOM    807  CD  GLU A  49      29.415  -4.853  -2.750  1.00  1.060          C  
ATOM    808  OE1 GLU A  49      28.443  -4.175  -2.949  1.00  1.060          O  
ATOM    809  OE2 GLU A  49      29.882  -5.596  -3.578  1.00  1.060          O  
ATOM    810  H   GLU A  49      28.679  -2.227   1.551  1.00  0.820          H  
ATOM    811  HA  GLU A  49      29.954  -4.792   1.326  1.00  0.950          H  
ATOM    812 1HB  GLU A  49      28.382  -3.921  -0.392  1.00  1.270          H  
ATOM    813 2HB  GLU A  49      29.591  -2.742  -0.883  1.00  1.270          H  
ATOM    814 1HG  GLU A  49      31.128  -4.522  -1.572  1.00  1.270          H  
ATOM    815 2HG  GLU A  49      30.043  -5.756  -0.939  1.00  1.270          H  
ATOM    816  N   LYS A  50      31.938  -2.213   0.762  1.00  0.760          N  
ATOM    817  CA  LYS A  50      33.346  -1.859   0.690  1.00  0.820          C  
ATOM    818  C   LYS A  50      34.098  -2.312   1.933  1.00  0.770          C  
ATOM    819  O   LYS A  50      35.231  -2.798   1.815  1.00  0.860          O  
ATOM    820  CB  LYS A  50      33.524  -0.358   0.499  1.00  1.120          C  
ATOM    821  CG  LYS A  50      33.144   0.145  -0.893  1.00  1.120          C  
ATOM    822  CD  LYS A  50      33.538   1.612  -1.099  1.00  1.120          C  
ATOM    823  CE  LYS A  50      32.645   2.538  -0.289  1.00  1.120          C  
ATOM    824  NZ  LYS A  50      32.891   3.979  -0.575  1.00  1.120          N  
ATOM    825  H   LYS A  50      31.222  -1.478   0.725  1.00  0.910          H  
ATOM    826  HA  LYS A  50      33.781  -2.366  -0.168  1.00  0.980          H  
ATOM    827 1HB  LYS A  50      32.903   0.153   1.232  1.00  1.350          H  
ATOM    828 2HB  LYS A  50      34.559  -0.086   0.695  1.00  1.350          H  
ATOM    829 1HG  LYS A  50      33.644  -0.464  -1.644  1.00  1.350          H  
ATOM    830 2HG  LYS A  50      32.069   0.039  -1.032  1.00  1.350          H  
ATOM    831 1HD  LYS A  50      34.573   1.762  -0.795  1.00  1.350          H  
ATOM    832 2HD  LYS A  50      33.445   1.868  -2.154  1.00  1.350          H  
ATOM    833 1HE  LYS A  50      31.601   2.310  -0.512  1.00  1.350          H  
ATOM    834 2HE  LYS A  50      32.823   2.379   0.770  1.00  1.350          H  
ATOM    835 1HZ  LYS A  50      32.235   4.508   0.027  1.00  1.350          H  
ATOM    836 2HZ  LYS A  50      33.839   4.226  -0.345  1.00  1.350          H  
ATOM    837 3HZ  LYS A  50      32.710   4.183  -1.541  1.00  1.350          H  
ATOM    838  N   TRP A  51      33.477  -2.174   3.116  1.00  0.670          N  
ATOM    839  CA  TRP A  51      34.115  -2.586   4.358  1.00  0.700          C  
ATOM    840  C   TRP A  51      34.390  -4.076   4.334  1.00  0.720          C  
ATOM    841  O   TRP A  51      35.431  -4.536   4.809  1.00  0.820          O  
ATOM    842  CB  TRP A  51      33.246  -2.313   5.578  1.00  0.970          C  
ATOM    843  CG  TRP A  51      32.960  -0.899   5.865  1.00  0.970          C  
ATOM    844  CD1 TRP A  51      33.523   0.215   5.317  1.00  0.970          C  
ATOM    845  CD2 TRP A  51      32.002  -0.433   6.827  1.00  0.970          C  
ATOM    846  NE1 TRP A  51      32.961   1.341   5.868  1.00  0.970          N  
ATOM    847  CE2 TRP A  51      32.024   0.959   6.789  1.00  0.970          C  
ATOM    848  CE3 TRP A  51      31.139  -1.076   7.704  1.00  0.970          C  
ATOM    849  CZ2 TRP A  51      31.198   1.726   7.596  1.00  0.970          C  
ATOM    850  CZ3 TRP A  51      30.318  -0.311   8.515  1.00  0.970          C  
ATOM    851  CH2 TRP A  51      30.341   1.050   8.463  1.00  0.970          C  
ATOM    852  H   TRP A  51      32.562  -1.706   3.147  1.00  0.800          H  
ATOM    853  HA  TRP A  51      35.058  -2.056   4.457  1.00  0.840          H  
ATOM    854 1HB  TRP A  51      32.295  -2.832   5.465  1.00  1.160          H  
ATOM    855 2HB  TRP A  51      33.740  -2.721   6.446  1.00  1.160          H  
ATOM    856  HD1 TRP A  51      34.295   0.220   4.551  1.00  1.160          H  
ATOM    857  HE1 TRP A  51      33.194   2.299   5.632  1.00  1.160          H  
ATOM    858  HE3 TRP A  51      31.106  -2.160   7.756  1.00  1.160          H  
ATOM    859  HZ2 TRP A  51      31.213   2.817   7.566  1.00  1.160          H  
ATOM    860  HZ3 TRP A  51      29.645  -0.832   9.202  1.00  1.160          H  
ATOM    861  HH2 TRP A  51      29.677   1.614   9.122  1.00  1.160          H  
ATOM    862  N   LYS A  52      33.453  -4.868   3.813  1.00  0.720          N  
ATOM    863  CA  LYS A  52      33.693  -6.304   3.781  1.00  0.860          C  
ATOM    864  C   LYS A  52      34.869  -6.602   2.874  1.00  0.940          C  
ATOM    865  O   LYS A  52      35.801  -7.310   3.258  1.00  1.010          O  
ATOM    866  CB  LYS A  52      32.463  -7.044   3.271  1.00  1.150          C  
ATOM    867  CG  LYS A  52      32.579  -8.593   3.169  1.00  1.150          C  
ATOM    868  CD  LYS A  52      32.595  -9.307   4.534  1.00  1.150          C  
ATOM    869  CE  LYS A  52      32.723 -10.827   4.337  1.00  1.150          C  
ATOM    870  NZ  LYS A  52      32.564 -11.596   5.616  1.00  1.150          N  
ATOM    871  H   LYS A  52      32.557  -4.470   3.501  1.00  0.860          H  
ATOM    872  HA  LYS A  52      33.937  -6.646   4.781  1.00  1.030          H  
ATOM    873 1HB  LYS A  52      31.676  -6.824   3.942  1.00  1.380          H  
ATOM    874 2HB  LYS A  52      32.176  -6.654   2.292  1.00  1.380          H  
ATOM    875 1HG  LYS A  52      31.720  -8.966   2.600  1.00  1.380          H  
ATOM    876 2HG  LYS A  52      33.483  -8.858   2.623  1.00  1.380          H  
ATOM    877 1HD  LYS A  52      33.437  -8.958   5.130  1.00  1.380          H  
ATOM    878 2HD  LYS A  52      31.672  -9.099   5.078  1.00  1.380          H  
ATOM    879 1HE  LYS A  52      31.978 -11.170   3.623  1.00  1.380          H  
ATOM    880 2HE  LYS A  52      33.714 -11.030   3.935  1.00  1.380          H  
ATOM    881 1HZ  LYS A  52      32.675 -12.580   5.433  1.00  1.380          H  
ATOM    882 2HZ  LYS A  52      33.252 -11.301   6.293  1.00  1.380          H  
ATOM    883 3HZ  LYS A  52      31.605 -11.433   5.992  1.00  1.380          H  
ATOM    884  N   ALA A  53      34.865  -6.009   1.682  1.00  0.990          N  
ATOM    885  CA  ALA A  53      35.924  -6.230   0.705  1.00  1.150          C  
ATOM    886  C   ALA A  53      37.291  -5.808   1.245  1.00  1.160          C  
ATOM    887  O   ALA A  53      38.311  -6.445   0.973  1.00  1.300          O  
ATOM    888  CB  ALA A  53      35.612  -5.462  -0.565  1.00  1.550          C  
ATOM    889  H   ALA A  53      34.070  -5.409   1.431  1.00  1.190          H  
ATOM    890  HA  ALA A  53      35.962  -7.296   0.484  1.00  1.380          H  
ATOM    891 1HB  ALA A  53      36.387  -5.649  -1.304  1.00  1.860          H  
ATOM    892 2HB  ALA A  53      34.645  -5.784  -0.954  1.00  1.860          H  
ATOM    893 3HB  ALA A  53      35.573  -4.397  -0.338  1.00  1.860          H  
ATOM    894  N   SER A  54      37.285  -4.743   2.041  1.00  1.050          N  
ATOM    895  CA  SER A  54      38.461  -4.130   2.636  1.00  1.130          C  
ATOM    896  C   SER A  54      38.892  -4.745   3.973  1.00  1.100          C  
ATOM    897  O   SER A  54      39.889  -4.304   4.552  1.00  1.210          O  
ATOM    898  CB  SER A  54      38.171  -2.662   2.880  1.00  1.550          C  
ATOM    899  OG  SER A  54      37.877  -1.983   1.690  1.00  1.550          O  
ATOM    900  H   SER A  54      36.399  -4.252   2.172  1.00  1.260          H  
ATOM    901  HA  SER A  54      39.285  -4.229   1.931  1.00  1.360          H  
ATOM    902 1HB  SER A  54      37.338  -2.567   3.574  1.00  1.860          H  
ATOM    903 2HB  SER A  54      39.036  -2.212   3.345  1.00  1.860          H  
ATOM    904  HG  SER A  54      36.951  -2.235   1.473  1.00  1.860          H  
ATOM    905  N   GLU A  55      38.129  -5.725   4.483  1.00  1.020          N  
ATOM    906  CA  GLU A  55      38.340  -6.345   5.799  1.00  1.050          C  
ATOM    907  C   GLU A  55      38.273  -5.338   6.963  1.00  1.010          C  
ATOM    908  O   GLU A  55      39.032  -5.442   7.929  1.00  1.140          O  
ATOM    909  CB  GLU A  55      39.697  -7.074   5.867  1.00  1.460          C  
ATOM    910  CG  GLU A  55      39.884  -8.221   4.878  1.00  1.460          C  
ATOM    911  CD  GLU A  55      41.210  -8.928   5.069  1.00  1.460          C  
ATOM    912  OE1 GLU A  55      42.045  -8.376   5.744  1.00  1.460          O  
ATOM    913  OE2 GLU A  55      41.381 -10.007   4.549  1.00  1.460          O  
ATOM    914  H   GLU A  55      37.343  -6.079   3.926  1.00  1.220          H  
ATOM    915  HA  GLU A  55      37.548  -7.081   5.945  1.00  1.260          H  
ATOM    916 1HB  GLU A  55      40.511  -6.371   5.720  1.00  1.750          H  
ATOM    917 2HB  GLU A  55      39.822  -7.496   6.863  1.00  1.750          H  
ATOM    918 1HG  GLU A  55      39.073  -8.936   5.005  1.00  1.750          H  
ATOM    919 2HG  GLU A  55      39.827  -7.824   3.864  1.00  1.750          H  
ATOM    920  N   LYS A  56      37.337  -4.385   6.888  1.00  0.890          N  
ATOM    921  CA  LYS A  56      37.140  -3.372   7.929  1.00  0.930          C  
ATOM    922  C   LYS A  56      35.930  -3.618   8.838  1.00  0.930          C  
ATOM    923  O   LYS A  56      35.624  -2.797   9.705  1.00  1.160          O  
ATOM    924  CB  LYS A  56      37.027  -1.991   7.287  1.00  1.290          C  
ATOM    925  CG  LYS A  56      38.306  -1.526   6.617  1.00  1.290          C  
ATOM    926  CD  LYS A  56      38.144  -0.156   5.971  1.00  1.290          C  
ATOM    927  CE  LYS A  56      39.467   0.334   5.377  1.00  1.290          C  
ATOM    928  NZ  LYS A  56      39.324   1.650   4.686  1.00  1.290          N  
ATOM    929  H   LYS A  56      36.737  -4.368   6.063  1.00  1.070          H  
ATOM    930  HA  LYS A  56      38.025  -3.373   8.565  1.00  1.120          H  
ATOM    931 1HB  LYS A  56      36.244  -2.008   6.540  1.00  1.540          H  
ATOM    932 2HB  LYS A  56      36.746  -1.257   8.041  1.00  1.540          H  
ATOM    933 1HG  LYS A  56      39.097  -1.476   7.365  1.00  1.540          H  
ATOM    934 2HG  LYS A  56      38.603  -2.253   5.866  1.00  1.540          H  
ATOM    935 1HD  LYS A  56      37.397  -0.219   5.175  1.00  1.540          H  
ATOM    936 2HD  LYS A  56      37.797   0.560   6.716  1.00  1.540          H  
ATOM    937 1HE  LYS A  56      40.193   0.438   6.182  1.00  1.540          H  
ATOM    938 2HE  LYS A  56      39.837  -0.399   4.665  1.00  1.540          H  
ATOM    939 1HZ  LYS A  56      40.221   1.934   4.318  1.00  1.540          H  
ATOM    940 2HZ  LYS A  56      38.665   1.561   3.925  1.00  1.540          H  
ATOM    941 3HZ  LYS A  56      38.994   2.347   5.340  1.00  1.540          H  
ATOM    942  N   VAL A  57      35.215  -4.711   8.607  1.00  0.890          N  
ATOM    943  CA  VAL A  57      34.024  -5.034   9.383  1.00  0.990          C  
ATOM    944  C   VAL A  57      34.078  -6.471   9.888  1.00  1.340          C  
ATOM    945  O   VAL A  57      34.380  -7.389   9.120  1.00  2.010          O  
ATOM    946  CB  VAL A  57      32.755  -4.749   8.542  1.00  1.350          C  
ATOM    947  CG1 VAL A  57      32.768  -5.556   7.256  1.00  1.350          C  
ATOM    948  CG2 VAL A  57      31.493  -5.042   9.348  1.00  1.350          C  
ATOM    949  H   VAL A  57      35.544  -5.355   7.902  1.00  1.070          H  
ATOM    950  HA  VAL A  57      33.991  -4.377  10.253  1.00  1.190          H  
ATOM    951  HB  VAL A  57      32.766  -3.706   8.276  1.00  1.620          H  
ATOM    952 1HG1 VAL A  57      31.897  -5.300   6.659  1.00  1.620          H  
ATOM    953 2HG1 VAL A  57      33.657  -5.314   6.711  1.00  1.620          H  
ATOM    954 3HG1 VAL A  57      32.754  -6.620   7.467  1.00  1.620          H  
ATOM    955 1HG2 VAL A  57      30.625  -4.800   8.758  1.00  1.620          H  
ATOM    956 2HG2 VAL A  57      31.451  -6.096   9.625  1.00  1.620          H  
ATOM    957 3HG2 VAL A  57      31.489  -4.430  10.251  1.00  1.620          H  
ATOM    958  N   LYS A  58      33.751  -6.639  11.165  1.00  1.490          N  
ATOM    959  CA  LYS A  58      33.734  -7.924  11.850  1.00  1.970          C  
ATOM    960  C   LYS A  58      33.225  -7.747  13.271  1.00  2.640          C  
ATOM    961  O   LYS A  58      32.645  -8.668  13.846  1.00  3.180          O  
ATOM    962  OXT LYS A  58      33.575  -6.754  13.906  1.00  2.960          O  
ATOM    963  CB  LYS A  58      35.137  -8.545  11.898  1.00  2.370          C  
ATOM    964  CG  LYS A  58      35.199  -9.920  12.561  1.00  2.370          C  
ATOM    965  CD  LYS A  58      36.608 -10.510  12.484  1.00  2.370          C  
ATOM    966  CE  LYS A  58      36.679 -11.875  13.155  1.00  2.370          C  
ATOM    967  NZ  LYS A  58      38.052 -12.454  13.095  1.00  2.370          N  
ATOM    968  H   LYS A  58      33.507  -5.813  11.696  1.00  1.790          H  
ATOM    969  HA  LYS A  58      33.055  -8.596  11.323  1.00  2.360          H  
ATOM    970 1HB  LYS A  58      35.532  -8.658  10.892  1.00  2.850          H  
ATOM    971 2HB  LYS A  58      35.807  -7.879  12.439  1.00  2.850          H  
ATOM    972 1HG  LYS A  58      34.913  -9.828  13.610  1.00  2.850          H  
ATOM    973 2HG  LYS A  58      34.495 -10.589  12.070  1.00  2.850          H  
ATOM    974 1HD  LYS A  58      36.902 -10.609  11.438  1.00  2.850          H  
ATOM    975 2HD  LYS A  58      37.306  -9.834  12.977  1.00  2.850          H  
ATOM    976 1HE  LYS A  58      36.383 -11.774  14.198  1.00  2.850          H  
ATOM    977 2HE  LYS A  58      35.988 -12.554  12.656  1.00  2.850          H  
ATOM    978 1HZ  LYS A  58      38.058 -13.357  13.550  1.00  2.850          H  
ATOM    979 2HZ  LYS A  58      38.333 -12.563  12.130  1.00  2.850          H  
ATOM    980 3HZ  LYS A  58      38.700 -11.838  13.566  1.00  2.850          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 -309.173 25.9266 279.912 -21.7236 6.58009 17.765 129.398 -141.598 -0.56386 -3.92155 -134.52 -19.637 -50.0641 -1.58964 -2.76774 -8.28174 0 -0.62583 3.31765 36.2613 67.4294 -11.6412 5.35301 -50.5638 -14.8039 24.6618 -174.87
SER:NtermProteinFull_1 -1.23488 0.07477 1.33838 -0.03361 0.00058 0.02443 0.10287 -0.6424 -0 -0 -0.57133 -1.24126 0 0 0 0 0 -0.03263 0.01045 0.48752 0 0 0.6018 -0.77834 0 0.03485 -1.8588
GLU_2 -1.17148 0.03122 1.21888 -0.46046 0.29885 1.46005 0.12981 -0.50422 -0.02929 -0.15847 -0.55965 -3.07577 0 0 0 0 0 -0.02315 0.01488 0 4.00577 -0.31767 0 -2.7348 -0.32467 0.1042 -2.09595
LYS_3 -3.453 0.5764 5.74953 -0.48687 0.11292 0.32719 1.58723 -2.10134 -0.02929 -0.15847 -4.1521 -0.22155 0 0 0 -0.38595 0 0.07453 0.0663 2.26311 0 0.0291 0 -1.5107 -0.35106 0.72087 -1.34316
PRO_4 -2.01247 0.34898 1.46179 -0.19838 0.0052 0.14524 0.25697 -0.66248 -0.01307 -0.15868 -0.28214 0.01199 0 0 0 0 0 0.00948 0.00372 0.48116 0 -0.96206 0 -2.4119 -0.26229 0.83642 -3.40253
LEU_5 -3.11377 0.26203 0.84943 -0.5386 0.18211 0.12361 0.16095 -0.75884 -0 -0 -0.21479 0.28246 0 0 0 0 0 -0.04957 0.00579 0.50253 0 -0.21085 0 0.18072 -0.37702 0.2833 -2.43051
THR_6 -4.33854 0.26416 4.41248 -0.11047 0.08246 0.07903 2.21483 -2.1703 -0.01307 -0.15868 -1.46768 -0.84929 0 0 -0.2811 0 0 0.03333 0.02486 0.10822 0 -0.65079 2.37 -1.0874 -0.29947 0.19053 -1.64689
LEU_7 -3.14629 0.22596 3.0598 -0.49325 0.2481 0.12412 1.43759 -1.54181 -0 -0 -0.5409 0.22898 0 0 0 0 0 0.02379 0.00418 0.29223 0 -0.28669 0 0.18072 -0.34147 0.21848 -0.30646
ARG_8 -6.769 0.59503 7.75399 -0.83749 0.22421 0.58168 3.12253 -3.5197 -0.04946 -0.28323 -3.17771 0.2069 0 0 0 -0.9424 0 -0.02419 0.08639 2.70548 0 -0.03194 0 -1.2888 -0.26915 0.45909 -1.45776
GLU_9 -6.18702 0.41689 7.83043 -0.57334 0.09999 1.03479 2.92254 -3.36623 -0.03152 -0.18451 -4.02839 -0.72806 0 0 -0.2811 0 0 0.06357 0.03357 0 3.60725 -0.2931 0 -2.7348 -0.39985 0.49631 -2.30259
ILE_10 -6.422 0.51765 5.16945 -0.5007 0.35005 0.10153 2.53236 -2.80309 -0.00132 -0.00951 -2.42126 0.0204 0 0 0 0 0 -0.03679 0.03548 0.5028 0 -0.43704 0 0.73287 -0.27903 0.40858 -2.53958
GLU_11 -5.24316 0.27226 6.32293 -0.221 0.02436 0.29148 2.6148 -2.84118 -0.00167 -0.02825 -2.94528 -0.58486 0 0 0 0 0 -0.03229 0.19144 0 3.03764 -0.25734 0 -2.7348 -0.2615 0.61003 -1.7864
LEU_12 -8.78154 0.46567 4.96403 -0.48315 0.13935 0.10594 3.01128 -3.22752 -0 -0 -2.42946 -0.03642 0 0 0 0 0 -0.04245 0.32166 3.3795 0 -0.25979 0 0.18072 -0.41791 0.6721 -2.43798
ASN_13 -5.96542 0.51008 6.39782 -0.18132 0.04529 0.26949 2.73206 -3.16249 -0.01072 -0.04717 -2.34755 -0.28497 0 0 0 0 0 -0.01688 0.00184 0 1.45453 0.55618 0 -0.93687 0.02319 0.39293 -0.56999
SER_14 -4.13753 0.16738 5.00001 -0.02583 0 0.06027 2.35007 -2.38936 -0.01493 -0.14305 -2.41722 -0.63503 0 0 0 0 0 -0.01675 6e-05 0.62501 0 0.34619 0.60332 -0.77834 0.31853 0.13583 -0.95139
LYS_15 -6.49457 0.47573 7.37187 -0.30018 0.02639 0.13258 3.4917 -3.26026 -0.00132 -0.00951 -4.91352 0.00189 0 0 0 -0.64078 0 -0.03573 0.09848 1.76119 0 0.01456 0 -1.5107 -0.00803 0.31405 -3.48616
LEU_16 -8.25498 0.88735 4.22542 -0.63327 0.29719 0.1874 2.92319 -2.97928 -0 -0 -2.14624 -0.0119 0 0 0 0 0 0.11083 0.0322 1.32357 0 -0.30724 0 0.18072 -0.33474 0.81116 -3.68861
GLN_17 -5.42309 0.40194 5.66191 -0.26449 0.05514 0.21775 2.49946 -2.81204 -0.01493 -0.14305 -2.13371 -0.50816 0 0 0 0 0 0.08088 0.19994 0 2.70699 -0.0665 0 -0.18838 -0.25941 0.68945 0.69971
VAL_18 -5.39363 0.29803 5.41455 -0.31365 0.22013 0.07203 2.60584 -2.757 -0 -0 -2.24839 -0.14574 0 0 0 0 0 -0.06773 0.00498 0.06453 0 -0.32377 0 1.9342 -0.14899 0.28882 -0.4958
LEU_19 -9.78405 1.34486 4.39272 -0.5174 0.23703 0.12593 3.31669 -3.37312 -0 -0 -2.67067 0.24943 0 0 0 0 0 0.03754 0.01899 0.32187 0 -0.27299 0 0.18072 -0.21256 0.64042 -5.9646
VAL_20 -6.18739 0.59146 4.21652 -0.30481 0.17527 0.06859 2.49899 -2.80601 -0 -0 -2.30384 -0.16882 0 0 0 0 0 -0.05474 0.00797 0.08273 0 -0.28729 0 1.9342 -0.23785 0.75992 -2.01509
LEU_21 -3.34762 0.16512 3.5015 -0.47839 0.20633 0.11288 1.42271 -1.71499 -0 -0 -0.70666 0.25068 0 0 0 0 0 -0.04446 0.04101 0.32224 0 -0.27612 0 0.18072 -0.23792 0.46227 -0.14071
GLU_22 -4.70087 0.19222 4.89937 -0.2169 0.02481 0.3071 2.07304 -2.22534 -0 -0 -2.70503 -0.54671 0 0 -0.58054 0 0 -0.02988 0.04042 0 3.02127 -0.21704 0 -2.7348 -0.25061 0.51595 -3.13354
LEU_23 -7.29249 1.17804 1.55217 -0.5256 0.3508 0.134 1.71992 -1.87039 -0.02787 -0.14705 -1.68064 0.01585 0 0 0 0 0 -0.04467 0.13279 2.30369 0 -0.15357 0 0.18072 -0.08786 0.6847 -3.57746
GLY_24 -2.78549 0.14855 3.86544 -0.00031 0 0 2.48028 -1.93979 -0 -0 -2.35825 -0.22527 0 0 0 0 0 -0.03781 0 0 0 -1.5229 0 0.83697 0.09152 0.53292 -0.91415
LYS_25 -3.31033 0.28034 4.24202 -0.44573 0.08238 0.26576 1.8913 -1.79478 -0.00082 -0.00731 -1.44183 -0.1765 0 0 0 0 0 -0.06298 0.00642 1.80759 0 -0.06218 0 -1.5107 0.06568 0.36028 0.18864
GLU_26 -5.14366 0.69473 5.43565 -0.37349 0.10416 0.45953 2.13303 -2.58981 -0.05563 -0.40525 -2.24534 -0.6224 0 0 0 -0.88603 0 -0.04741 0.17628 0 3.211 -0.1793 0 -2.7348 -0.26028 0.52329 -2.80575
ALA_27 -6.26159 0.6924 2.78428 -0.02209 0 0 2.40667 -2.53086 -0 -0 -1.6736 -0.3833 0 0 0 0 0 -0.00195 0 0 0 -0.15528 0 1.8394 -0.39748 0.4594 -3.24401
GLU_28 -4.97775 0.3898 4.82267 -0.33707 0.05813 0.39875 2.3364 -2.49635 -0 -0 -1.57479 -0.62196 0 0 0 0 0 0.05487 0.03409 0 3.37409 -0.19123 0 -2.7348 -0.41531 0.27263 -1.60783
GLU_29 -6.12527 0.40669 7.63729 -0.22002 0.02386 0.29231 2.99061 -3.19077 -0.01624 -0.15667 -3.92668 -0.58483 0 0 0 0 0 -0.01789 0.13336 0 3.00413 -0.23664 0 -2.7348 -0.52341 0.46534 -2.77962
TRP_30 -10.0594 1.01104 6.75997 -0.96499 0.10491 0.33073 3.35206 -3.68464 -0.00082 -0.00731 -3.34617 -0.44303 0 0 0 -0.88603 0 0.07625 0.07538 0 1.81077 0.10322 0 1.6906 -0.44412 0.57173 -3.94983
VAL_31 -6.00169 0.70341 3.05851 -0.31446 0.23202 0.07206 2.15796 -2.37229 -0 -0 -1.07772 -0.157 0 0 0 0 0 -0.01566 0.00042 0.07952 0 -0.25832 0 1.9342 -0.23617 0.41955 -1.77567
GLU_32 -4.68817 0.23715 6.32965 -0.55771 0.0697 0.9869 2.87095 -2.68993 -0.00817 -0.07007 -3.74175 -0.65066 0 0 0 -0.64752 0 -0.03596 0.0214 0 3.38638 -0.16186 0 -2.7348 -0.20016 0.39186 -1.89277
LYS_33 -4.78352 0.28971 5.28554 -0.30121 0.02737 0.13491 1.71949 -2.239 -0 -0 -2.2031 0.00445 0 0 0 0 0 0.00361 0.20325 1.68592 0 -0.0504 0 -1.5107 -0.38169 0.39476 -1.72059
HIS_D_34 -7.63385 0.516 6.3368 -0.38965 0.04957 0.49534 2.45702 -3.22616 -0.03135 -0.15722 -1.75286 -0.35171 0 0 0 0 0 -0.04247 0.03799 0 1.61211 -0.44628 0 -0.45461 -0.4675 0.52973 -2.9191
LYS_35 -4.33384 0.28021 5.78609 -0.41387 0.06563 0.20669 2.63975 -2.27069 -0 -0 -3.06928 0.12072 0 0 0 -0.64752 0 -0.05698 0.11416 1.67492 0 -0.03928 0 -1.5107 -0.54991 0.52354 -1.48034
GLU_36 -1.86563 0.29072 1.99364 -0.23525 0.04198 0.37531 0.13466 -0.81203 -0.00817 -0.07007 -0.15909 -0.57267 0 0 0 0 0 -0.04375 0.00011 0 2.9147 -0.04033 0 -2.7348 -0.58786 0.23045 -1.14808
ASP_37 -4.92025 0.25979 6.98577 -0.25104 0.06976 0.84456 3.37944 -3.09766 -0 -0 -5.00821 -0.91636 0 0 -0.52223 0 0 -0.03726 0.00755 0 1.89917 -0.60124 0 -2.3716 -0.07597 0.21348 -4.14228
GLU_38 -3.81951 0.14383 5.95082 -0.22276 0.03382 0.31925 2.66599 -2.54736 -0 -0 -3.56981 -0.59594 0 0 0 -0.38595 0 -0.01733 0.00545 0 3.0211 -0.28326 0 -2.7348 -0.13234 0.21308 -1.95572
GLU_39 -4.23791 0.2045 5.98535 -0.34008 0.07442 0.40166 2.0772 -2.50251 -0 -0 -2.55005 -0.59242 0 0 0 0 0 0.01313 0.00893 0 3.47924 -0.15966 0 -2.7348 -0.36409 0.12558 -1.11154
GLY_40 -4.43628 0.19818 5.09957 -5e-05 0 0 1.97606 -2.49228 -0 -0 -2.99463 -0.43076 0 0 -0.52223 0 0 -0.05885 0 0 0 0.49537 0 0.83697 0.34988 0.15061 -1.82843
LEU_41 -8.8 0.87508 5.00688 -0.69828 0.28664 0.2631 2.71813 -3.27262 -0.03226 -0.16493 -2.5717 0.15091 0 0 0 0 0 -0.00866 0.04594 0.84603 0 -0.22328 0 0.18072 0.35981 0.41151 -4.62695
GLU_42 -6.47576 0.48786 7.06369 -0.32588 0.06389 0.37289 2.93884 -3.16974 -0.04163 -0.23381 -2.9375 -0.61203 0 0 0 -0.9424 0 -0.00716 0.00399 0 3.23931 -0.14474 0 -2.7348 -0.23257 0.45898 -3.22857
LYS_43 -5.20599 0.31541 6.82232 -0.30637 0.03244 0.13951 2.80762 -2.86981 -0.01526 -0.11889 -3.23026 -0.02572 0 0 0 0 0 -0.01965 0.00447 1.77121 0 -0.00075 0 -1.5107 -0.36826 0.28098 -1.49771
GLN_44 -8.57352 0.59719 6.65163 -0.82546 0.09166 0.86889 3.19504 -3.35575 -0 -0 -2.32842 -0.81576 0 0 0 0 0 0.088 0.04585 0 2.8613 -0.2238 0 -0.18838 -0.35869 0.27085 -1.99936
ILE_45 -9.26126 0.96637 4.39107 -0.49871 0.35497 0.09892 2.9069 -3.04493 -0 -0 -2.49247 0.08433 0 0 0 0 0 -0.037 0.10434 0.54365 0 -0.40656 0 0.73287 -0.16178 0.41061 -5.30868
GLU_46 -4.96378 0.21442 6.66676 -0.39441 0.03501 0.77148 3.14165 -2.88609 -0.01555 -0.12387 -3.85062 -0.41611 0 0 0 -0.64078 0 -0.01314 0.05423 0 3.4084 -0.29113 0 -2.7348 -0.27967 0.5346 -1.7834
GLU_47 -6.58461 0.34951 7.94471 -0.4234 0.03992 0.8334 3.60263 -3.50522 -0.03084 -0.21112 -4.31377 -0.43156 0 0 0 -0.63819 0 -0.00349 0.02643 0 3.37249 -0.28596 0 -2.7348 -0.53013 0.41034 -3.11364
LEU_48 -10.3993 1.5381 3.93329 -0.47913 0.21647 0.11186 2.83498 -3.17916 -0 -0 -2.22517 0.23653 0 0 0 0 0 0.10197 0.18996 0.41806 0 -0.25752 0 0.18072 -0.36493 0.52986 -6.61346
GLU_49 -4.44813 0.30724 4.76069 -0.34684 0.08248 0.41116 2.29171 -2.41931 -0 -0 -2.17964 -0.62596 0 0 0 0 0 0.02996 0.02026 0 3.35397 -0.15482 0 -2.7348 -0.32407 0.51901 -1.45707
LYS_50 -5.80389 0.31987 7.3252 -0.47153 0.16192 0.2431 3.69149 -3.28949 -0 -0 -5.23028 0.10938 0 0 0 -0.63819 0 -0.01105 0.01158 2.53029 0 -0.01722 0 -1.5107 -0.43059 0.34451 -2.66561
TRP_51 -10.3996 0.84206 6.90638 -0.71973 0.10553 0.37114 3.34408 -3.96767 -0.01559 -0.09225 -3.02092 -0.40598 0 0 0 0 0 -0.01969 0.13677 0 2.93854 0.00174 0 1.6906 -0.37875 0.53686 -2.14645
LYS_52 -6.04727 0.58725 6.23165 -0.64231 0.11653 0.41317 2.83854 -2.88547 -0 -0 -3.30774 0.00691 0 0 -0.58054 0 0 -0.01573 0.32458 2.64098 0 0.05508 0 -1.5107 -0.19335 0.60433 -1.36411
ALA_53 -2.65475 0.12024 2.78165 -0.02254 0 0 1.47302 -1.57243 -0 -0 -0.72892 -0.36618 0 0 0 0 0 -0.07402 0 0 0 -0.35977 0 1.8394 -0.39151 0.46049 0.50468
SER_54 -4.06733 0.35866 4.63834 -0.03706 0.01208 0.02761 1.64429 -2.05559 -0.02078 -0.18579 -1.82002 0.02867 0 0 0 0 0 0.03927 0.06018 0.67436 0 -0.22349 1.7779 -0.77834 -0.64564 0.47052 -0.10217
GLU_55 -2.40305 0.15756 3.12 -0.24828 0.05814 0.43631 1.31877 -1.43905 -0.00792 -0.07801 -0.53999 -0.47537 0 0 0 0 0 -0.1108 0.00022 0 2.70922 0.08568 0 -2.7348 -0.31852 0.41913 -0.05075
LYS_56 -3.64563 0.1864 3.07186 -0.32657 0.05724 0.18807 0.84814 -1.3266 -0.01286 -0.10778 -1.07277 -0.25723 0 0 0 0 0 -0.05135 0.06143 1.80921 0 -0.01877 0 -1.5107 -0.16062 0.2834 -1.98515
VAL_57 -4.57224 0.5777 0.95945 -0.37699 0.321 0.0919 0.35698 -1.12986 -1e-05 -2e-05 -0.50363 -0.33635 0 0 0 0 0 -0.06691 0.00325 0.92615 0 -0.72057 0 1.9342 -0.31224 0.33105 -2.51714
LYS:CtermProteinFull_58 -0.62805 0.11544 0.51267 -0.49117 0.09986 0.45163 0.04935 -0.2633 -0.01152 -0.10153 -0.4091 -0.51586 0 0 0 0 0 0 0.02193 1.32607 0 0 0 -1.5107 -0.16354 0.27624 -1.24155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640607 DOMAINID 634209 MODEL 5 test_des6
MODEL     5
REMARK    Rerank model05.pdb score: 42.430
REMARK    S_0000_0006
REMARK    SCORE          fa_dun:          86.234
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          27.815
REMARK    SCORE          fa_sol:         235.453
REMARK    SCORE           score:        -166.972
REMARK    SCORE     hbond_sr_bb:         -40.149
REMARK    SCORE    fa_intra_rep:           0.558
REMARK    SCORE          fa_rep:          28.548
REMARK    SCORE             ref:         -19.983
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -129.912
REMARK    SCORE     rama_prepro:         -10.325
REMARK    SCORE     hbond_lr_bb:          -6.143
REMARK    SCORE     lk_ball_wtd:         -10.932
REMARK    SCORE     total_score:        -166.972
REMARK    SCORE         p_aa_pp:         -10.769
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.532
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:          -3.502
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.106
REMARK    SCORE        hbond_sc:         -11.423
REMARK    SCORE          fa_atr:        -317.078
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.253  -0.812   0.593  1.00  4.39           N  
ATOM      2  CA  SER A   1       1.470  -0.399  -0.101  1.00  3.90           C  
ATOM      3  C   SER A   1       1.725   1.084   0.075  1.00  3.11           C  
ATOM      4  O   SER A   1       0.990   1.903  -0.479  1.00  3.17           O  
ATOM      5  CB  SER A   1       1.374  -0.736  -1.570  1.00  5.65           C  
ATOM      6  OG  SER A   1       2.494  -0.265  -2.256  1.00  5.65           O  
ATOM      7 1H   SER A   1      -0.396  -1.194  -0.078  1.00  5.27           H  
ATOM      8 2H   SER A   1       0.454  -1.520   1.295  1.00  5.27           H  
ATOM      9 3H   SER A   1      -0.160  -0.009   1.042  1.00  5.27           H  
ATOM     10  HA  SER A   1       2.306  -0.931   0.306  1.00  4.68           H  
ATOM     11 1HB  SER A   1       1.301  -1.820  -1.686  1.00  6.78           H  
ATOM     12 2HB  SER A   1       0.472  -0.297  -1.990  1.00  6.78           H  
ATOM     13  HG  SER A   1       2.386  -0.548  -3.170  1.00  6.78           H  
ATOM     14  N   GLU A   2       2.722   1.454   0.892  1.00  2.92           N  
ATOM     15  CA  GLU A   2       2.976   2.885   1.089  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.278   3.302   0.427  1.00  2.40           C  
ATOM     17  O   GLU A   2       4.344   4.317  -0.269  1.00  2.76           O  
ATOM     18  CB  GLU A   2       3.025   3.237   2.581  1.00  3.91           C  
ATOM     19  CG  GLU A   2       1.698   3.065   3.331  1.00  3.91           C  
ATOM     20  CD  GLU A   2       1.797   3.443   4.799  1.00  3.91           C  
ATOM     21  OE1 GLU A   2       2.883   3.740   5.238  1.00  3.91           O  
ATOM     22  OE2 GLU A   2       0.789   3.437   5.468  1.00  3.91           O  
ATOM     23  H   GLU A   2       3.336   0.765   1.342  1.00  3.50           H  
ATOM     24  HA  GLU A   2       2.171   3.456   0.630  1.00  3.29           H  
ATOM     25 1HB  GLU A   2       3.772   2.612   3.074  1.00  4.69           H  
ATOM     26 2HB  GLU A   2       3.343   4.273   2.696  1.00  4.69           H  
ATOM     27 1HG  GLU A   2       0.942   3.688   2.854  1.00  4.69           H  
ATOM     28 2HG  GLU A   2       1.379   2.027   3.247  1.00  4.69           H  
ATOM     29  N   LYS A   3       5.315   2.507   0.649  1.00  2.05           N  
ATOM     30  CA  LYS A   3       6.626   2.754   0.088  1.00  1.94           C  
ATOM     31  C   LYS A   3       7.181   1.424  -0.389  1.00  1.54           C  
ATOM     32  O   LYS A   3       8.040   0.861   0.289  1.00  1.64           O  
ATOM     33  CB  LYS A   3       7.551   3.387   1.130  1.00  2.76           C  
ATOM     34  CG  LYS A   3       7.103   4.772   1.607  1.00  2.76           C  
ATOM     35  CD  LYS A   3       8.056   5.358   2.644  1.00  2.76           C  
ATOM     36  CE  LYS A   3       7.591   6.740   3.104  1.00  2.76           C  
ATOM     37  NZ  LYS A   3       8.479   7.312   4.169  1.00  2.76           N  
ATOM     38  H   LYS A   3       5.187   1.681   1.237  1.00  2.46           H  
ATOM     39  HA  LYS A   3       6.541   3.445  -0.744  1.00  2.33           H  
ATOM     40 1HB  LYS A   3       7.611   2.737   2.002  1.00  3.31           H  
ATOM     41 2HB  LYS A   3       8.555   3.479   0.715  1.00  3.31           H  
ATOM     42 1HG  LYS A   3       7.037   5.443   0.750  1.00  3.31           H  
ATOM     43 2HG  LYS A   3       6.116   4.698   2.059  1.00  3.31           H  
ATOM     44 1HD  LYS A   3       8.114   4.695   3.512  1.00  3.31           H  
ATOM     45 2HD  LYS A   3       9.053   5.447   2.215  1.00  3.31           H  
ATOM     46 1HE  LYS A   3       7.590   7.413   2.248  1.00  3.31           H  
ATOM     47 2HE  LYS A   3       6.575   6.666   3.495  1.00  3.31           H  
ATOM     48 1HZ  LYS A   3       8.150   8.218   4.446  1.00  3.31           H  
ATOM     49 2HZ  LYS A   3       8.494   6.700   5.000  1.00  3.31           H  
ATOM     50 3HZ  LYS A   3       9.426   7.394   3.835  1.00  3.31           H  
ATOM     51  N   PRO A   4       6.688   0.870  -1.502  1.00  1.48           N  
ATOM     52  CA  PRO A   4       7.028  -0.451  -1.980  1.00  1.30           C  
ATOM     53  C   PRO A   4       8.430  -0.527  -2.528  1.00  1.06           C  
ATOM     54  O   PRO A   4       8.938   0.451  -3.075  1.00  1.17           O  
ATOM     55  CB  PRO A   4       6.005  -0.677  -3.094  1.00  1.95           C  
ATOM     56  CG  PRO A   4       5.675   0.718  -3.598  1.00  1.95           C  
ATOM     57  CD  PRO A   4       5.749   1.610  -2.373  1.00  1.95           C  
ATOM     58  HA  PRO A   4       6.908  -1.168  -1.171  1.00  1.56           H  
ATOM     59 1HB  PRO A   4       6.451  -1.322  -3.875  1.00  2.34           H  
ATOM     60 2HB  PRO A   4       5.133  -1.214  -2.693  1.00  2.34           H  
ATOM     61 1HG  PRO A   4       6.399   1.013  -4.377  1.00  2.34           H  
ATOM     62 2HG  PRO A   4       4.679   0.730  -4.066  1.00  2.34           H  
ATOM     63 1HD  PRO A   4       6.160   2.577  -2.681  1.00  2.34           H  
ATOM     64 2HD  PRO A   4       4.753   1.699  -1.914  1.00  2.34           H  
ATOM     65  N   LEU A   5       8.998  -1.720  -2.460  1.00  0.98           N  
ATOM     66  CA  LEU A   5      10.276  -1.989  -3.085  1.00  0.94           C  
ATOM     67  C   LEU A   5      10.093  -2.087  -4.589  1.00  0.95           C  
ATOM     68  O   LEU A   5       9.170  -2.754  -5.059  1.00  1.11           O  
ATOM     69  CB  LEU A   5      10.808  -3.341  -2.581  1.00  1.34           C  
ATOM     70  CG  LEU A   5      11.146  -3.455  -1.093  1.00  1.34           C  
ATOM     71  CD1 LEU A   5      11.412  -4.904  -0.765  1.00  1.34           C  
ATOM     72  CD2 LEU A   5      12.364  -2.614  -0.794  1.00  1.34           C  
ATOM     73  H   LEU A   5       8.521  -2.454  -1.928  1.00  1.18           H  
ATOM     74  HA  LEU A   5      10.963  -1.170  -2.868  1.00  1.13           H  
ATOM     75 1HB  LEU A   5      10.059  -4.100  -2.803  1.00  1.61           H  
ATOM     76 2HB  LEU A   5      11.710  -3.584  -3.140  1.00  1.61           H  
ATOM     77  HG  LEU A   5      10.305  -3.105  -0.486  1.00  1.61           H  
ATOM     78 1HD1 LEU A   5      11.654  -4.999   0.284  1.00  1.61           H  
ATOM     79 2HD1 LEU A   5      10.525  -5.495  -0.987  1.00  1.61           H  
ATOM     80 3HD1 LEU A   5      12.224  -5.262  -1.357  1.00  1.61           H  
ATOM     81 1HD2 LEU A   5      12.620  -2.686   0.252  1.00  1.61           H  
ATOM     82 2HD2 LEU A   5      13.198  -2.936  -1.385  1.00  1.61           H  
ATOM     83 3HD2 LEU A   5      12.150  -1.600  -1.032  1.00  1.61           H  
ATOM     84  N   THR A   6      11.007  -1.487  -5.350  1.00  0.93           N  
ATOM     85  CA  THR A   6      10.975  -1.578  -6.806  1.00  1.04           C  
ATOM     86  C   THR A   6      12.273  -2.186  -7.328  1.00  0.99           C  
ATOM     87  O   THR A   6      12.584  -2.089  -8.514  1.00  0.85           O  
ATOM     88  CB  THR A   6      10.765  -0.197  -7.447  1.00  1.41           C  
ATOM     89  OG1 THR A   6      11.848   0.670  -7.081  1.00  1.41           O  
ATOM     90  CG2 THR A   6       9.449   0.401  -6.930  1.00  1.41           C  
ATOM     91  H   THR A   6      11.714  -0.899  -4.922  1.00  1.12           H  
ATOM     92  HA  THR A   6      10.154  -2.231  -7.102  1.00  1.25           H  
ATOM     93  HB  THR A   6      10.725  -0.292  -8.532  1.00  1.69           H  
ATOM     94  HG1 THR A   6      12.640   0.401  -7.570  1.00  1.69           H  
ATOM     95 1HG2 THR A   6       9.296   1.381  -7.376  1.00  1.69           H  
ATOM     96 2HG2 THR A   6       8.623  -0.256  -7.198  1.00  1.69           H  
ATOM     97 3HG2 THR A   6       9.487   0.505  -5.845  1.00  1.69           H  
ATOM     98  N   LEU A   7      13.052  -2.752  -6.412  1.00  1.14           N  
ATOM     99  CA  LEU A   7      14.346  -3.354  -6.731  1.00  1.15           C  
ATOM    100  C   LEU A   7      14.223  -4.822  -7.103  1.00  1.06           C  
ATOM    101  O   LEU A   7      13.344  -5.529  -6.607  1.00  0.99           O  
ATOM    102  CB  LEU A   7      15.292  -3.232  -5.527  1.00  1.60           C  
ATOM    103  CG  LEU A   7      15.644  -1.809  -5.032  1.00  1.60           C  
ATOM    104  CD1 LEU A   7      16.512  -1.924  -3.781  1.00  1.60           C  
ATOM    105  CD2 LEU A   7      16.386  -1.038  -6.123  1.00  1.60           C  
ATOM    106  H   LEU A   7      12.701  -2.787  -5.468  1.00  1.37           H  
ATOM    107  HA  LEU A   7      14.773  -2.843  -7.591  1.00  1.38           H  
ATOM    108 1HB  LEU A   7      14.834  -3.750  -4.697  1.00  1.92           H  
ATOM    109 2HB  LEU A   7      16.220  -3.744  -5.770  1.00  1.92           H  
ATOM    110  HG  LEU A   7      14.732  -1.275  -4.765  1.00  1.92           H  
ATOM    111 1HD1 LEU A   7      16.752  -0.926  -3.421  1.00  1.92           H  
ATOM    112 2HD1 LEU A   7      15.974  -2.463  -3.005  1.00  1.92           H  
ATOM    113 3HD1 LEU A   7      17.437  -2.451  -4.021  1.00  1.92           H  
ATOM    114 1HD2 LEU A   7      16.634  -0.043  -5.755  1.00  1.92           H  
ATOM    115 2HD2 LEU A   7      17.301  -1.563  -6.386  1.00  1.92           H  
ATOM    116 3HD2 LEU A   7      15.765  -0.939  -7.009  1.00  1.92           H  
ATOM    117  N   ARG A   8      15.136  -5.287  -7.957  1.00  1.11           N  
ATOM    118  CA  ARG A   8      15.196  -6.699  -8.323  1.00  1.09           C  
ATOM    119  C   ARG A   8      15.837  -7.460  -7.177  1.00  0.91           C  
ATOM    120  O   ARG A   8      16.526  -6.868  -6.354  1.00  0.86           O  
ATOM    121  CB  ARG A   8      15.968  -6.895  -9.619  1.00  1.54           C  
ATOM    122  CG  ARG A   8      15.281  -6.301 -10.847  1.00  1.54           C  
ATOM    123  CD  ARG A   8      16.084  -6.471 -12.089  1.00  1.54           C  
ATOM    124  NE  ARG A   8      17.282  -5.635 -12.090  1.00  1.54           N  
ATOM    125  CZ  ARG A   8      18.312  -5.738 -12.957  1.00  1.54           C  
ATOM    126  NH1 ARG A   8      18.313  -6.661 -13.904  1.00  1.54           N  
ATOM    127  NH2 ARG A   8      19.325  -4.898 -12.846  1.00  1.54           N  
ATOM    128  H   ARG A   8      15.830  -4.635  -8.354  1.00  1.33           H  
ATOM    129  HA  ARG A   8      14.181  -7.074  -8.466  1.00  1.31           H  
ATOM    130 1HB  ARG A   8      16.949  -6.430  -9.529  1.00  1.85           H  
ATOM    131 2HB  ARG A   8      16.122  -7.958  -9.799  1.00  1.85           H  
ATOM    132 1HG  ARG A   8      14.315  -6.783 -10.990  1.00  1.85           H  
ATOM    133 2HG  ARG A   8      15.134  -5.231 -10.687  1.00  1.85           H  
ATOM    134 1HD  ARG A   8      16.388  -7.512 -12.175  1.00  1.85           H  
ATOM    135 2HD  ARG A   8      15.475  -6.195 -12.949  1.00  1.85           H  
ATOM    136  HE  ARG A   8      17.339  -4.886 -11.389  1.00  1.85           H  
ATOM    137 1HH1 ARG A   8      17.540  -7.302 -13.991  1.00  1.85           H  
ATOM    138 2HH1 ARG A   8      19.090  -6.725 -14.545  1.00  1.85           H  
ATOM    139 1HH2 ARG A   8      19.306  -4.182 -12.101  1.00  1.85           H  
ATOM    140 2HH2 ARG A   8      20.106  -4.950 -13.478  1.00  1.85           H  
ATOM    141  N   GLU A   9      15.697  -8.775  -7.123  1.00  0.86           N  
ATOM    142  CA  GLU A   9      16.261  -9.501  -5.985  1.00  0.75           C  
ATOM    143  C   GLU A   9      17.763  -9.280  -5.768  1.00  0.63           C  
ATOM    144  O   GLU A   9      18.210  -9.177  -4.624  1.00  0.59           O  
ATOM    145  CB  GLU A   9      15.973 -10.993  -6.153  1.00  1.10           C  
ATOM    146  CG  GLU A   9      14.480 -11.348  -6.067  1.00  1.10           C  
ATOM    147  CD  GLU A   9      13.729 -11.111  -7.367  1.00  1.10           C  
ATOM    148  OE1 GLU A   9      14.351 -10.686  -8.326  1.00  1.10           O  
ATOM    149  OE2 GLU A   9      12.548 -11.335  -7.398  1.00  1.10           O  
ATOM    150  H   GLU A   9      15.147  -9.280  -7.826  1.00  1.03           H  
ATOM    151  HA  GLU A   9      15.742  -9.160  -5.089  1.00  0.90           H  
ATOM    152 1HB  GLU A   9      16.356 -11.334  -7.115  1.00  1.32           H  
ATOM    153 2HB  GLU A   9      16.497 -11.552  -5.377  1.00  1.32           H  
ATOM    154 1HG  GLU A   9      14.382 -12.398  -5.790  1.00  1.32           H  
ATOM    155 2HG  GLU A   9      14.025 -10.750  -5.279  1.00  1.32           H  
ATOM    156  N   ILE A  10      18.541  -9.156  -6.842  1.00  0.64           N  
ATOM    157  CA  ILE A  10      19.978  -8.937  -6.691  1.00  0.62           C  
ATOM    158  C   ILE A  10      20.249  -7.555  -6.103  1.00  0.63           C  
ATOM    159  O   ILE A  10      21.046  -7.407  -5.170  1.00  0.60           O  
ATOM    160  CB  ILE A  10      20.712  -9.097  -8.038  1.00  0.88           C  
ATOM    161  CG1 ILE A  10      20.619 -10.580  -8.484  1.00  0.88           C  
ATOM    162  CG2 ILE A  10      22.186  -8.639  -7.896  1.00  0.88           C  
ATOM    163  CD1 ILE A  10      21.030 -10.840  -9.921  1.00  0.88           C  
ATOM    164  H   ILE A  10      18.116  -9.240  -7.754  1.00  0.77           H  
ATOM    165  HA  ILE A  10      20.370  -9.680  -5.998  1.00  0.74           H  
ATOM    166  HB  ILE A  10      20.220  -8.493  -8.797  1.00  1.06           H  
ATOM    167 1HG1 ILE A  10      21.254 -11.178  -7.832  1.00  1.06           H  
ATOM    168 2HG1 ILE A  10      19.591 -10.917  -8.361  1.00  1.06           H  
ATOM    169 1HG2 ILE A  10      22.707  -8.749  -8.839  1.00  1.06           H  
ATOM    170 2HG2 ILE A  10      22.237  -7.594  -7.599  1.00  1.06           H  
ATOM    171 3HG2 ILE A  10      22.682  -9.249  -7.138  1.00  1.06           H  
ATOM    172 1HD1 ILE A  10      20.925 -11.904 -10.136  1.00  1.06           H  
ATOM    173 2HD1 ILE A  10      20.387 -10.271 -10.594  1.00  1.06           H  
ATOM    174 3HD1 ILE A  10      22.063 -10.550 -10.082  1.00  1.06           H  
ATOM    175  N   GLU A  11      19.596  -6.550  -6.688  1.00  0.73           N  
ATOM    176  CA  GLU A  11      19.718  -5.148  -6.305  1.00  0.79           C  
ATOM    177  C   GLU A  11      19.255  -4.924  -4.878  1.00  0.73           C  
ATOM    178  O   GLU A  11      19.842  -4.127  -4.133  1.00  0.76           O  
ATOM    179  CB  GLU A  11      18.857  -4.305  -7.243  1.00  1.08           C  
ATOM    180  CG  GLU A  11      19.355  -4.232  -8.662  1.00  1.08           C  
ATOM    181  CD  GLU A  11      18.378  -3.576  -9.595  1.00  1.08           C  
ATOM    182  OE1 GLU A  11      17.183  -3.579  -9.320  1.00  1.08           O  
ATOM    183  OE2 GLU A  11      18.819  -3.072 -10.605  1.00  1.08           O  
ATOM    184  H   GLU A  11      18.980  -6.787  -7.451  1.00  0.88           H  
ATOM    185  HA  GLU A  11      20.762  -4.850  -6.388  1.00  0.95           H  
ATOM    186 1HB  GLU A  11      17.853  -4.710  -7.263  1.00  1.30           H  
ATOM    187 2HB  GLU A  11      18.797  -3.294  -6.858  1.00  1.30           H  
ATOM    188 1HG  GLU A  11      20.290  -3.672  -8.678  1.00  1.30           H  
ATOM    189 2HG  GLU A  11      19.562  -5.241  -9.017  1.00  1.30           H  
ATOM    190  N   LEU A  12      18.197  -5.637  -4.517  1.00  0.71           N  
ATOM    191  CA  LEU A  12      17.575  -5.578  -3.225  1.00  0.73           C  
ATOM    192  C   LEU A  12      18.450  -6.190  -2.164  1.00  0.64           C  
ATOM    193  O   LEU A  12      18.682  -5.562  -1.132  1.00  0.68           O  
ATOM    194  CB  LEU A  12      16.241  -6.307  -3.310  1.00  1.02           C  
ATOM    195  CG  LEU A  12      15.396  -6.416  -2.076  1.00  1.02           C  
ATOM    196  CD1 LEU A  12      15.061  -5.047  -1.556  1.00  1.02           C  
ATOM    197  CD2 LEU A  12      14.137  -7.163  -2.470  1.00  1.02           C  
ATOM    198  H   LEU A  12      17.764  -6.239  -5.214  1.00  0.85           H  
ATOM    199  HA  LEU A  12      17.415  -4.538  -2.979  1.00  0.88           H  
ATOM    200 1HB  LEU A  12      15.647  -5.845  -4.088  1.00  1.22           H  
ATOM    201 2HB  LEU A  12      16.454  -7.321  -3.632  1.00  1.22           H  
ATOM    202  HG  LEU A  12      15.924  -6.967  -1.295  1.00  1.22           H  
ATOM    203 1HD1 LEU A  12      14.429  -5.144  -0.682  1.00  1.22           H  
ATOM    204 2HD1 LEU A  12      15.961  -4.506  -1.275  1.00  1.22           H  
ATOM    205 3HD1 LEU A  12      14.537  -4.502  -2.331  1.00  1.22           H  
ATOM    206 1HD2 LEU A  12      13.494  -7.260  -1.616  1.00  1.22           H  
ATOM    207 2HD2 LEU A  12      13.612  -6.609  -3.257  1.00  1.22           H  
ATOM    208 3HD2 LEU A  12      14.402  -8.153  -2.842  1.00  1.22           H  
ATOM    209  N   ASN A  13      18.968  -7.393  -2.416  1.00  0.57           N  
ATOM    210  CA  ASN A  13      19.818  -8.027  -1.433  1.00  0.59           C  
ATOM    211  C   ASN A  13      21.079  -7.216  -1.229  1.00  0.58           C  
ATOM    212  O   ASN A  13      21.563  -7.122  -0.112  1.00  0.63           O  
ATOM    213  CB  ASN A  13      20.156  -9.448  -1.829  1.00  0.82           C  
ATOM    214  CG  ASN A  13      19.007 -10.396  -1.646  1.00  0.82           C  
ATOM    215  OD1 ASN A  13      18.059 -10.129  -0.893  1.00  0.82           O  
ATOM    216  ND2 ASN A  13      19.075 -11.517  -2.319  1.00  0.82           N  
ATOM    217  H   ASN A  13      18.731  -7.883  -3.282  1.00  0.68           H  
ATOM    218  HA  ASN A  13      19.289  -8.048  -0.481  1.00  0.71           H  
ATOM    219 1HB  ASN A  13      20.449  -9.459  -2.884  1.00  0.98           H  
ATOM    220 2HB  ASN A  13      21.008  -9.796  -1.248  1.00  0.98           H  
ATOM    221 1HD2 ASN A  13      18.341 -12.191  -2.238  1.00  0.98           H  
ATOM    222 2HD2 ASN A  13      19.853 -11.696  -2.920  1.00  0.98           H  
ATOM    223  N   SER A  14      21.594  -6.589  -2.293  1.00  0.60           N  
ATOM    224  CA  SER A  14      22.784  -5.764  -2.162  1.00  0.70           C  
ATOM    225  C   SER A  14      22.496  -4.553  -1.271  1.00  0.69           C  
ATOM    226  O   SER A  14      23.190  -4.310  -0.276  1.00  0.77           O  
ATOM    227  CB  SER A  14      23.255  -5.316  -3.529  1.00  0.94           C  
ATOM    228  OG  SER A  14      24.396  -4.510  -3.433  1.00  0.94           O  
ATOM    229  H   SER A  14      21.184  -6.724  -3.222  1.00  0.72           H  
ATOM    230  HA  SER A  14      23.570  -6.361  -1.697  1.00  0.84           H  
ATOM    231 1HB  SER A  14      23.469  -6.193  -4.141  1.00  1.13           H  
ATOM    232 2HB  SER A  14      22.456  -4.767  -4.023  1.00  1.13           H  
ATOM    233  HG  SER A  14      24.622  -4.273  -4.333  1.00  1.13           H  
ATOM    234  N   LYS A  15      21.421  -3.807  -1.572  1.00  0.66           N  
ATOM    235  CA  LYS A  15      21.075  -2.651  -0.750  1.00  0.70           C  
ATOM    236  C   LYS A  15      20.883  -3.022   0.713  1.00  0.64           C  
ATOM    237  O   LYS A  15      21.270  -2.272   1.616  1.00  0.68           O  
ATOM    238  CB  LYS A  15      19.822  -1.939  -1.256  1.00  0.96           C  
ATOM    239  CG  LYS A  15      19.460  -0.744  -0.375  1.00  0.96           C  
ATOM    240  CD  LYS A  15      18.329   0.093  -0.899  1.00  0.96           C  
ATOM    241  CE  LYS A  15      17.999   1.155   0.136  1.00  0.96           C  
ATOM    242  NZ  LYS A  15      16.987   2.116  -0.312  1.00  0.96           N  
ATOM    243  H   LYS A  15      20.859  -4.024  -2.403  1.00  0.79           H  
ATOM    244  HA  LYS A  15      21.903  -1.946  -0.802  1.00  0.84           H  
ATOM    245 1HB  LYS A  15      19.976  -1.599  -2.280  1.00  1.15           H  
ATOM    246 2HB  LYS A  15      18.980  -2.641  -1.262  1.00  1.15           H  
ATOM    247 1HG  LYS A  15      19.157  -1.110   0.608  1.00  1.15           H  
ATOM    248 2HG  LYS A  15      20.342  -0.117  -0.244  1.00  1.15           H  
ATOM    249 1HD  LYS A  15      18.607   0.566  -1.842  1.00  1.15           H  
ATOM    250 2HD  LYS A  15      17.447  -0.530  -1.060  1.00  1.15           H  
ATOM    251 1HE  LYS A  15      17.619   0.649   1.021  1.00  1.15           H  
ATOM    252 2HE  LYS A  15      18.904   1.698   0.401  1.00  1.15           H  
ATOM    253 1HZ  LYS A  15      16.814   2.768   0.468  1.00  1.15           H  
ATOM    254 2HZ  LYS A  15      17.308   2.621  -1.114  1.00  1.15           H  
ATOM    255 3HZ  LYS A  15      16.111   1.654  -0.551  1.00  1.15           H  
ATOM    256  N   LEU A  16      20.267  -4.172   0.940  1.00  0.61           N  
ATOM    257  CA  LEU A  16      19.962  -4.680   2.255  1.00  0.64           C  
ATOM    258  C   LEU A  16      20.966  -5.761   2.676  1.00  0.66           C  
ATOM    259  O   LEU A  16      20.641  -6.581   3.543  1.00  0.71           O  
ATOM    260  CB  LEU A  16      18.541  -5.278   2.245  1.00  0.88           C  
ATOM    261  CG  LEU A  16      17.361  -4.320   1.812  1.00  0.88           C  
ATOM    262  CD1 LEU A  16      16.085  -5.123   1.782  1.00  0.88           C  
ATOM    263  CD2 LEU A  16      17.202  -3.127   2.763  1.00  0.88           C  
ATOM    264  H   LEU A  16      19.948  -4.719   0.134  1.00  0.73           H  
ATOM    265  HA  LEU A  16      20.022  -3.864   2.968  1.00  0.77           H  
ATOM    266 1HB  LEU A  16      18.544  -6.124   1.551  1.00  1.06           H  
ATOM    267 2HB  LEU A  16      18.316  -5.651   3.234  1.00  1.06           H  
ATOM    268  HG  LEU A  16      17.563  -3.952   0.803  1.00  1.06           H  
ATOM    269 1HD1 LEU A  16      15.271  -4.485   1.454  1.00  1.06           H  
ATOM    270 2HD1 LEU A  16      16.199  -5.958   1.090  1.00  1.06           H  
ATOM    271 3HD1 LEU A  16      15.873  -5.501   2.775  1.00  1.06           H  
ATOM    272 1HD2 LEU A  16      16.379  -2.496   2.422  1.00  1.06           H  
ATOM    273 2HD2 LEU A  16      16.980  -3.491   3.753  1.00  1.06           H  
ATOM    274 3HD2 LEU A  16      18.118  -2.536   2.782  1.00  1.06           H  
ATOM    275  N   GLN A  17      22.206  -5.733   2.150  1.00  0.69           N  
ATOM    276  CA  GLN A  17      23.191  -6.776   2.454  1.00  0.79           C  
ATOM    277  C   GLN A  17      23.391  -7.021   3.929  1.00  0.80           C  
ATOM    278  O   GLN A  17      23.626  -8.158   4.311  1.00  0.90           O  
ATOM    279  CB  GLN A  17      24.549  -6.478   1.817  1.00  1.07           C  
ATOM    280  CG  GLN A  17      25.610  -7.594   2.023  1.00  1.07           C  
ATOM    281  CD  GLN A  17      25.218  -8.928   1.357  1.00  1.07           C  
ATOM    282  OE1 GLN A  17      24.880  -8.968   0.173  1.00  1.07           O  
ATOM    283  NE2 GLN A  17      25.286 -10.018   2.115  1.00  1.07           N  
ATOM    284  H   GLN A  17      22.451  -5.043   1.430  1.00  0.83           H  
ATOM    285  HA  GLN A  17      22.826  -7.700   2.007  1.00  0.95           H  
ATOM    286 1HB  GLN A  17      24.414  -6.345   0.746  1.00  1.28           H  
ATOM    287 2HB  GLN A  17      24.942  -5.545   2.214  1.00  1.28           H  
ATOM    288 1HG  GLN A  17      26.535  -7.258   1.562  1.00  1.28           H  
ATOM    289 2HG  GLN A  17      25.778  -7.771   3.084  1.00  1.28           H  
ATOM    290 1HE2 GLN A  17      25.059 -10.916   1.731  1.00  1.28           H  
ATOM    291 2HE2 GLN A  17      25.577  -9.939   3.067  1.00  1.28           H  
ATOM    292  N   VAL A  18      23.329  -5.998   4.769  1.00  0.75           N  
ATOM    293  CA  VAL A  18      23.483  -6.227   6.202  1.00  0.80           C  
ATOM    294  C   VAL A  18      22.366  -7.139   6.721  1.00  0.72           C  
ATOM    295  O   VAL A  18      22.588  -7.949   7.627  1.00  0.77           O  
ATOM    296  CB  VAL A  18      23.513  -4.908   6.989  1.00  1.10           C  
ATOM    297  CG1 VAL A  18      23.439  -5.169   8.530  1.00  1.10           C  
ATOM    298  CG2 VAL A  18      24.796  -4.165   6.657  1.00  1.10           C  
ATOM    299  H   VAL A  18      23.160  -5.067   4.406  1.00  0.90           H  
ATOM    300  HA  VAL A  18      24.437  -6.727   6.366  1.00  0.96           H  
ATOM    301  HB  VAL A  18      22.682  -4.322   6.707  1.00  1.32           H  
ATOM    302 1HG1 VAL A  18      23.461  -4.218   9.065  1.00  1.32           H  
ATOM    303 2HG1 VAL A  18      22.524  -5.685   8.786  1.00  1.32           H  
ATOM    304 3HG1 VAL A  18      24.288  -5.779   8.849  1.00  1.32           H  
ATOM    305 1HG2 VAL A  18      24.821  -3.212   7.203  1.00  1.32           H  
ATOM    306 2HG2 VAL A  18      25.652  -4.772   6.950  1.00  1.32           H  
ATOM    307 3HG2 VAL A  18      24.842  -3.969   5.589  1.00  1.32           H  
ATOM    308  N   LEU A  19      21.139  -6.943   6.222  1.00  0.63           N  
ATOM    309  CA  LEU A  19      19.989  -7.698   6.677  1.00  0.63           C  
ATOM    310  C   LEU A  19      20.229  -9.145   6.301  1.00  0.62           C  
ATOM    311  O   LEU A  19      20.090 -10.052   7.120  1.00  0.67           O  
ATOM    312  CB  LEU A  19      18.726  -7.169   5.959  1.00  0.88           C  
ATOM    313  CG  LEU A  19      17.332  -7.675   6.335  1.00  0.88           C  
ATOM    314  CD1 LEU A  19      16.998  -7.243   7.733  1.00  0.88           C  
ATOM    315  CD2 LEU A  19      16.313  -7.146   5.331  1.00  0.88           C  
ATOM    316  H   LEU A  19      21.005  -6.318   5.429  1.00  0.76           H  
ATOM    317  HA  LEU A  19      19.903  -7.630   7.739  1.00  0.76           H  
ATOM    318 1HB  LEU A  19      18.711  -6.129   6.102  1.00  1.06           H  
ATOM    319 2HB  LEU A  19      18.834  -7.364   4.904  1.00  1.06           H  
ATOM    320  HG  LEU A  19      17.331  -8.734   6.322  1.00  1.06           H  
ATOM    321 1HD1 LEU A  19      16.021  -7.614   8.008  1.00  1.06           H  
ATOM    322 2HD1 LEU A  19      17.713  -7.620   8.404  1.00  1.06           H  
ATOM    323 3HD1 LEU A  19      17.001  -6.154   7.780  1.00  1.06           H  
ATOM    324 1HD2 LEU A  19      15.320  -7.512   5.581  1.00  1.06           H  
ATOM    325 2HD2 LEU A  19      16.312  -6.054   5.349  1.00  1.06           H  
ATOM    326 3HD2 LEU A  19      16.579  -7.491   4.332  1.00  1.06           H  
ATOM    327  N   VAL A  20      20.668  -9.332   5.059  1.00  0.65           N  
ATOM    328  CA  VAL A  20      20.907 -10.647   4.489  1.00  0.76           C  
ATOM    329  C   VAL A  20      22.054 -11.361   5.200  1.00  0.83           C  
ATOM    330  O   VAL A  20      21.936 -12.527   5.592  1.00  0.90           O  
ATOM    331  CB  VAL A  20      21.213 -10.490   2.985  1.00  1.02           C  
ATOM    332  CG1 VAL A  20      21.624 -11.817   2.376  1.00  1.02           C  
ATOM    333  CG2 VAL A  20      19.979  -9.898   2.274  1.00  1.02           C  
ATOM    334  H   VAL A  20      20.793  -8.495   4.483  1.00  0.78           H  
ATOM    335  HA  VAL A  20      20.014 -11.244   4.593  1.00  0.91           H  
ATOM    336  HB  VAL A  20      22.053  -9.809   2.866  1.00  1.22           H  
ATOM    337 1HG1 VAL A  20      21.845 -11.667   1.319  1.00  1.22           H  
ATOM    338 2HG1 VAL A  20      22.510 -12.209   2.871  1.00  1.22           H  
ATOM    339 3HG1 VAL A  20      20.805 -12.532   2.481  1.00  1.22           H  
ATOM    340 1HG2 VAL A  20      20.204  -9.763   1.221  1.00  1.22           H  
ATOM    341 2HG2 VAL A  20      19.133 -10.576   2.383  1.00  1.22           H  
ATOM    342 3HG2 VAL A  20      19.725  -8.932   2.709  1.00  1.22           H  
ATOM    343  N   LEU A  21      23.146 -10.635   5.400  1.00  0.88           N  
ATOM    344  CA  LEU A  21      24.362 -11.107   6.030  1.00  1.02           C  
ATOM    345  C   LEU A  21      24.146 -11.648   7.426  1.00  0.96           C  
ATOM    346  O   LEU A  21      24.639 -12.730   7.752  1.00  1.10           O  
ATOM    347  CB  LEU A  21      25.347  -9.929   6.120  1.00  1.37           C  
ATOM    348  CG  LEU A  21      26.701 -10.137   6.826  1.00  1.37           C  
ATOM    349  CD1 LEU A  21      27.535 -11.180   6.086  1.00  1.37           C  
ATOM    350  CD2 LEU A  21      27.409  -8.776   6.887  1.00  1.37           C  
ATOM    351  H   LEU A  21      23.152  -9.684   5.052  1.00  1.06           H  
ATOM    352  HA  LEU A  21      24.774 -11.896   5.407  1.00  1.22           H  
ATOM    353 1HB  LEU A  21      25.555  -9.585   5.117  1.00  1.64           H  
ATOM    354 2HB  LEU A  21      24.841  -9.122   6.644  1.00  1.64           H  
ATOM    355  HG  LEU A  21      26.538 -10.500   7.843  1.00  1.64           H  
ATOM    356 1HD1 LEU A  21      28.489 -11.308   6.599  1.00  1.64           H  
ATOM    357 2HD1 LEU A  21      27.010 -12.134   6.070  1.00  1.64           H  
ATOM    358 3HD1 LEU A  21      27.715 -10.846   5.066  1.00  1.64           H  
ATOM    359 1HD2 LEU A  21      28.368  -8.886   7.397  1.00  1.64           H  
ATOM    360 2HD2 LEU A  21      27.574  -8.402   5.876  1.00  1.64           H  
ATOM    361 3HD2 LEU A  21      26.783  -8.069   7.439  1.00  1.64           H  
ATOM    362  N   GLU A  22      23.430 -10.905   8.266  1.00  0.83           N  
ATOM    363  CA  GLU A  22      23.250 -11.369   9.624  1.00  0.87           C  
ATOM    364  C   GLU A  22      22.052 -12.297   9.830  1.00  0.82           C  
ATOM    365  O   GLU A  22      22.082 -13.149  10.719  1.00  0.93           O  
ATOM    366  CB  GLU A  22      23.096 -10.180  10.568  1.00  1.21           C  
ATOM    367  CG  GLU A  22      24.313  -9.274  10.654  1.00  1.21           C  
ATOM    368  CD  GLU A  22      24.125  -8.209  11.667  1.00  1.21           C  
ATOM    369  OE1 GLU A  22      23.316  -8.422  12.541  1.00  1.21           O  
ATOM    370  OE2 GLU A  22      24.760  -7.186  11.578  1.00  1.21           O  
ATOM    371  H   GLU A  22      23.056  -9.993   7.977  1.00  1.00           H  
ATOM    372  HA  GLU A  22      24.147 -11.916   9.910  1.00  1.04           H  
ATOM    373 1HB  GLU A  22      22.253  -9.569  10.238  1.00  1.45           H  
ATOM    374 2HB  GLU A  22      22.865 -10.540  11.571  1.00  1.45           H  
ATOM    375 1HG  GLU A  22      25.189  -9.868  10.911  1.00  1.45           H  
ATOM    376 2HG  GLU A  22      24.484  -8.818   9.675  1.00  1.45           H  
ATOM    377  N   LEU A  23      20.985 -12.139   9.047  1.00  0.73           N  
ATOM    378  CA  LEU A  23      19.790 -12.910   9.325  1.00  0.79           C  
ATOM    379  C   LEU A  23      19.506 -14.130   8.422  1.00  0.85           C  
ATOM    380  O   LEU A  23      18.786 -15.051   8.841  1.00  1.05           O  
ATOM    381  CB  LEU A  23      18.634 -11.936   9.329  1.00  1.08           C  
ATOM    382  CG  LEU A  23      18.720 -10.764  10.329  1.00  1.08           C  
ATOM    383  CD1 LEU A  23      17.509  -9.972  10.125  1.00  1.08           C  
ATOM    384  CD2 LEU A  23      18.851 -11.237  11.799  1.00  1.08           C  
ATOM    385  H   LEU A  23      20.955 -11.440   8.302  1.00  0.88           H  
ATOM    386  HA  LEU A  23      19.885 -13.311  10.327  1.00  0.95           H  
ATOM    387 1HB  LEU A  23      18.575 -11.502   8.365  1.00  1.30           H  
ATOM    388 2HB  LEU A  23      17.752 -12.436   9.497  1.00  1.30           H  
ATOM    389  HG  LEU A  23      19.579 -10.137  10.075  1.00  1.30           H  
ATOM    390 1HD1 LEU A  23      17.511  -9.097  10.767  1.00  1.30           H  
ATOM    391 2HD1 LEU A  23      17.462  -9.675   9.094  1.00  1.30           H  
ATOM    392 3HD1 LEU A  23      16.660 -10.598  10.363  1.00  1.30           H  
ATOM    393 1HD2 LEU A  23      18.886 -10.368  12.452  1.00  1.30           H  
ATOM    394 2HD2 LEU A  23      17.987 -11.857  12.064  1.00  1.30           H  
ATOM    395 3HD2 LEU A  23      19.763 -11.810  11.934  1.00  1.30           H  
ATOM    396  N   GLY A  24      20.001 -14.169   7.178  1.00  0.82           N  
ATOM    397  CA  GLY A  24      19.686 -15.311   6.327  1.00  0.97           C  
ATOM    398  C   GLY A  24      18.189 -15.442   6.083  1.00  0.89           C  
ATOM    399  O   GLY A  24      17.539 -14.519   5.591  1.00  0.87           O  
ATOM    400  H   GLY A  24      20.612 -13.445   6.791  1.00  0.98           H  
ATOM    401 1HA  GLY A  24      20.205 -15.195   5.374  1.00  1.16           H  
ATOM    402 2HA  GLY A  24      20.066 -16.221   6.788  1.00  1.16           H  
ATOM    403  N   LYS A  25      17.618 -16.577   6.467  1.00  0.90           N  
ATOM    404  CA  LYS A  25      16.190 -16.800   6.256  1.00  0.97           C  
ATOM    405  C   LYS A  25      15.355 -15.727   6.963  1.00  0.90           C  
ATOM    406  O   LYS A  25      14.252 -15.391   6.513  1.00  0.94           O  
ATOM    407  CB  LYS A  25      15.779 -18.198   6.734  1.00  1.34           C  
ATOM    408  CG  LYS A  25      16.373 -19.393   5.910  1.00  1.34           C  
ATOM    409  CD  LYS A  25      15.892 -19.434   4.432  1.00  1.34           C  
ATOM    410  CE  LYS A  25      14.431 -19.874   4.285  1.00  1.34           C  
ATOM    411  NZ  LYS A  25      13.997 -19.836   2.860  1.00  1.34           N  
ATOM    412  H   LYS A  25      18.188 -17.290   6.902  1.00  1.08           H  
ATOM    413  HA  LYS A  25      15.980 -16.701   5.193  1.00  1.16           H  
ATOM    414 1HB  LYS A  25      16.109 -18.324   7.766  1.00  1.61           H  
ATOM    415 2HB  LYS A  25      14.696 -18.273   6.740  1.00  1.61           H  
ATOM    416 1HG  LYS A  25      17.459 -19.320   5.912  1.00  1.61           H  
ATOM    417 2HG  LYS A  25      16.095 -20.329   6.392  1.00  1.61           H  
ATOM    418 1HD  LYS A  25      16.021 -18.477   3.936  1.00  1.61           H  
ATOM    419 2HD  LYS A  25      16.506 -20.157   3.899  1.00  1.61           H  
ATOM    420 1HE  LYS A  25      14.326 -20.889   4.661  1.00  1.61           H  
ATOM    421 2HE  LYS A  25      13.785 -19.213   4.854  1.00  1.61           H  
ATOM    422 1HZ  LYS A  25      13.037 -20.123   2.783  1.00  1.61           H  
ATOM    423 2HZ  LYS A  25      14.089 -18.851   2.533  1.00  1.61           H  
ATOM    424 3HZ  LYS A  25      14.575 -20.437   2.298  1.00  1.61           H  
ATOM    425  N   GLU A  26      15.832 -15.213   8.104  1.00  0.88           N  
ATOM    426  CA  GLU A  26      15.057 -14.186   8.766  1.00  0.90           C  
ATOM    427  C   GLU A  26      15.067 -12.902   7.915  1.00  0.80           C  
ATOM    428  O   GLU A  26      14.132 -12.104   7.995  1.00  0.77           O  
ATOM    429  CB  GLU A  26      15.526 -13.975  10.214  1.00  1.25           C  
ATOM    430  CG  GLU A  26      15.204 -15.135  11.151  1.00  1.25           C  
ATOM    431  CD  GLU A  26      15.659 -14.907  12.593  1.00  1.25           C  
ATOM    432  OE1 GLU A  26      15.866 -13.771  12.987  1.00  1.25           O  
ATOM    433  OE2 GLU A  26      15.792 -15.875  13.306  1.00  1.25           O  
ATOM    434  H   GLU A  26      16.742 -15.485   8.492  1.00  1.06           H  
ATOM    435  HA  GLU A  26      14.023 -14.527   8.829  1.00  1.08           H  
ATOM    436 1HB  GLU A  26      16.585 -13.947  10.244  1.00  1.50           H  
ATOM    437 2HB  GLU A  26      15.136 -13.040  10.621  1.00  1.50           H  
ATOM    438 1HG  GLU A  26      14.126 -15.297  11.143  1.00  1.50           H  
ATOM    439 2HG  GLU A  26      15.680 -16.036  10.764  1.00  1.50           H  
ATOM    440  N   ALA A  27      16.128 -12.667   7.110  1.00  0.80           N  
ATOM    441  CA  ALA A  27      16.173 -11.486   6.257  1.00  0.78           C  
ATOM    442  C   ALA A  27      15.066 -11.569   5.243  1.00  0.73           C  
ATOM    443  O   ALA A  27      14.431 -10.566   4.913  1.00  0.73           O  
ATOM    444  CB  ALA A  27      17.484 -11.374   5.516  1.00  1.10           C  
ATOM    445  H   ALA A  27      16.891 -13.336   7.020  1.00  0.96           H  
ATOM    446  HA  ALA A  27      16.023 -10.608   6.882  1.00  0.94           H  
ATOM    447 1HB  ALA A  27      17.485 -10.488   4.889  1.00  1.32           H  
ATOM    448 2HB  ALA A  27      18.280 -11.323   6.211  1.00  1.32           H  
ATOM    449 3HB  ALA A  27      17.622 -12.239   4.887  1.00  1.32           H  
ATOM    450  N   GLU A  28      14.845 -12.790   4.738  1.00  0.77           N  
ATOM    451  CA  GLU A  28      13.806 -12.997   3.741  1.00  0.83           C  
ATOM    452  C   GLU A  28      12.449 -12.665   4.348  1.00  0.76           C  
ATOM    453  O   GLU A  28      11.623 -12.005   3.700  1.00  0.80           O  
ATOM    454  CB  GLU A  28      13.810 -14.442   3.229  1.00  1.14           C  
ATOM    455  CG  GLU A  28      15.027 -14.827   2.375  1.00  1.14           C  
ATOM    456  CD  GLU A  28      15.002 -16.293   1.954  1.00  1.14           C  
ATOM    457  OE1 GLU A  28      14.125 -17.004   2.406  1.00  1.14           O  
ATOM    458  OE2 GLU A  28      15.846 -16.700   1.199  1.00  1.14           O  
ATOM    459  H   GLU A  28      15.463 -13.551   5.042  1.00  0.92           H  
ATOM    460  HA  GLU A  28      13.984 -12.328   2.903  1.00  1.00           H  
ATOM    461 1HB  GLU A  28      13.767 -15.126   4.070  1.00  1.37           H  
ATOM    462 2HB  GLU A  28      12.918 -14.613   2.628  1.00  1.37           H  
ATOM    463 1HG  GLU A  28      15.055 -14.199   1.487  1.00  1.37           H  
ATOM    464 2HG  GLU A  28      15.931 -14.637   2.956  1.00  1.37           H  
ATOM    465  N   GLU A  29      12.236 -13.068   5.616  1.00  0.71           N  
ATOM    466  CA  GLU A  29      10.977 -12.734   6.271  1.00  0.72           C  
ATOM    467  C   GLU A  29      10.833 -11.230   6.432  1.00  0.65           C  
ATOM    468  O   GLU A  29       9.755 -10.687   6.181  1.00  0.68           O  
ATOM    469  CB  GLU A  29      10.850 -13.361   7.663  1.00  1.01           C  
ATOM    470  CG  GLU A  29      10.664 -14.861   7.712  1.00  1.01           C  
ATOM    471  CD  GLU A  29      10.442 -15.337   9.131  1.00  1.01           C  
ATOM    472  OE1 GLU A  29      10.535 -14.515  10.022  1.00  1.01           O  
ATOM    473  OE2 GLU A  29      10.171 -16.497   9.325  1.00  1.01           O  
ATOM    474  H   GLU A  29      12.937 -13.664   6.072  1.00  0.85           H  
ATOM    475  HA  GLU A  29      10.158 -13.092   5.652  1.00  0.86           H  
ATOM    476 1HB  GLU A  29      11.745 -13.129   8.238  1.00  1.21           H  
ATOM    477 2HB  GLU A  29      10.018 -12.905   8.179  1.00  1.21           H  
ATOM    478 1HG  GLU A  29       9.811 -15.141   7.097  1.00  1.21           H  
ATOM    479 2HG  GLU A  29      11.555 -15.340   7.302  1.00  1.21           H  
ATOM    480  N   TRP A  30      11.924 -10.539   6.786  1.00  0.63           N  
ATOM    481  CA  TRP A  30      11.869  -9.094   6.946  1.00  0.65           C  
ATOM    482  C   TRP A  30      11.489  -8.413   5.653  1.00  0.65           C  
ATOM    483  O   TRP A  30      10.624  -7.534   5.656  1.00  0.69           O  
ATOM    484  CB  TRP A  30      13.215  -8.540   7.425  1.00  0.90           C  
ATOM    485  CG  TRP A  30      13.402  -8.598   8.883  1.00  0.90           C  
ATOM    486  CD1 TRP A  30      14.177  -9.443   9.596  1.00  0.90           C  
ATOM    487  CD2 TRP A  30      12.802  -7.716   9.828  1.00  0.90           C  
ATOM    488  NE1 TRP A  30      14.079  -9.162  10.930  1.00  0.90           N  
ATOM    489  CE2 TRP A  30      13.241  -8.107  11.089  1.00  0.90           C  
ATOM    490  CE3 TRP A  30      11.945  -6.637   9.708  1.00  0.90           C  
ATOM    491  CZ2 TRP A  30      12.832  -7.462  12.232  1.00  0.90           C  
ATOM    492  CZ3 TRP A  30      11.534  -5.984  10.847  1.00  0.90           C  
ATOM    493  CH2 TRP A  30      11.961  -6.386  12.079  1.00  0.90           C  
ATOM    494  H   TRP A  30      12.781 -11.054   7.021  1.00  0.76           H  
ATOM    495  HA  TRP A  30      11.111  -8.862   7.693  1.00  0.78           H  
ATOM    496 1HB  TRP A  30      14.015  -9.106   6.966  1.00  1.08           H  
ATOM    497 2HB  TRP A  30      13.322  -7.509   7.107  1.00  1.08           H  
ATOM    498  HD1 TRP A  30      14.779 -10.225   9.175  1.00  1.08           H  
ATOM    499  HE1 TRP A  30      14.555  -9.657  11.675  1.00  1.08           H  
ATOM    500  HE3 TRP A  30      11.605  -6.315   8.731  1.00  1.08           H  
ATOM    501  HZ2 TRP A  30      13.170  -7.762  13.221  1.00  1.08           H  
ATOM    502  HZ3 TRP A  30      10.858  -5.135  10.742  1.00  1.08           H  
ATOM    503  HH2 TRP A  30      11.618  -5.843  12.958  1.00  1.08           H  
ATOM    504  N   VAL A  31      12.088  -8.849   4.544  1.00  0.69           N  
ATOM    505  CA  VAL A  31      11.802  -8.238   3.259  1.00  0.79           C  
ATOM    506  C   VAL A  31      10.354  -8.418   2.866  1.00  0.78           C  
ATOM    507  O   VAL A  31       9.736  -7.465   2.400  1.00  0.83           O  
ATOM    508  CB  VAL A  31      12.729  -8.782   2.162  1.00  1.06           C  
ATOM    509  CG1 VAL A  31      12.276  -8.297   0.791  1.00  1.06           C  
ATOM    510  CG2 VAL A  31      14.134  -8.276   2.426  1.00  1.06           C  
ATOM    511  H   VAL A  31      12.800  -9.582   4.623  1.00  0.83           H  
ATOM    512  HA  VAL A  31      11.998  -7.181   3.334  1.00  0.95           H  
ATOM    513  HB  VAL A  31      12.707  -9.876   2.174  1.00  1.27           H  
ATOM    514 1HG1 VAL A  31      12.956  -8.692   0.046  1.00  1.27           H  
ATOM    515 2HG1 VAL A  31      11.267  -8.643   0.567  1.00  1.27           H  
ATOM    516 3HG1 VAL A  31      12.298  -7.214   0.774  1.00  1.27           H  
ATOM    517 1HG2 VAL A  31      14.813  -8.651   1.661  1.00  1.27           H  
ATOM    518 2HG2 VAL A  31      14.125  -7.193   2.409  1.00  1.27           H  
ATOM    519 3HG2 VAL A  31      14.463  -8.618   3.397  1.00  1.27           H  
ATOM    520  N   GLU A  32       9.798  -9.617   3.039  1.00  0.78           N  
ATOM    521  CA  GLU A  32       8.404  -9.825   2.673  1.00  0.87           C  
ATOM    522  C   GLU A  32       7.466  -9.029   3.587  1.00  0.80           C  
ATOM    523  O   GLU A  32       6.582  -8.311   3.115  1.00  0.89           O  
ATOM    524  CB  GLU A  32       8.066 -11.320   2.763  1.00  1.18           C  
ATOM    525  CG  GLU A  32       6.628 -11.730   2.357  1.00  1.18           C  
ATOM    526  CD  GLU A  32       6.316 -11.527   0.894  1.00  1.18           C  
ATOM    527  OE1 GLU A  32       7.227 -11.384   0.119  1.00  1.18           O  
ATOM    528  OE2 GLU A  32       5.148 -11.523   0.548  1.00  1.18           O  
ATOM    529  H   GLU A  32      10.366 -10.397   3.397  1.00  0.94           H  
ATOM    530  HA  GLU A  32       8.262  -9.491   1.645  1.00  1.04           H  
ATOM    531 1HB  GLU A  32       8.762 -11.881   2.137  1.00  1.42           H  
ATOM    532 2HB  GLU A  32       8.226 -11.655   3.791  1.00  1.42           H  
ATOM    533 1HG  GLU A  32       6.490 -12.782   2.598  1.00  1.42           H  
ATOM    534 2HG  GLU A  32       5.917 -11.159   2.954  1.00  1.42           H  
ATOM    535  N   LYS A  33       7.712  -9.057   4.900  1.00  0.70           N  
ATOM    536  CA  LYS A  33       6.846  -8.356   5.847  1.00  0.73           C  
ATOM    537  C   LYS A  33       6.798  -6.860   5.567  1.00  0.69           C  
ATOM    538  O   LYS A  33       5.744  -6.228   5.672  1.00  0.79           O  
ATOM    539  CB  LYS A  33       7.318  -8.629   7.277  1.00  1.02           C  
ATOM    540  CG  LYS A  33       7.046 -10.068   7.756  1.00  1.02           C  
ATOM    541  CD  LYS A  33       7.640 -10.341   9.143  1.00  1.02           C  
ATOM    542  CE  LYS A  33       7.405 -11.803   9.565  1.00  1.02           C  
ATOM    543  NZ  LYS A  33       8.061 -12.137  10.871  1.00  1.02           N  
ATOM    544  H   LYS A  33       8.486  -9.622   5.258  1.00  0.84           H  
ATOM    545  HA  LYS A  33       5.836  -8.747   5.736  1.00  0.88           H  
ATOM    546 1HB  LYS A  33       8.394  -8.456   7.336  1.00  1.22           H  
ATOM    547 2HB  LYS A  33       6.833  -7.934   7.962  1.00  1.22           H  
ATOM    548 1HG  LYS A  33       5.967 -10.219   7.803  1.00  1.22           H  
ATOM    549 2HG  LYS A  33       7.451 -10.777   7.041  1.00  1.22           H  
ATOM    550 1HD  LYS A  33       8.718 -10.151   9.112  1.00  1.22           H  
ATOM    551 2HD  LYS A  33       7.188  -9.674   9.877  1.00  1.22           H  
ATOM    552 1HE  LYS A  33       6.336 -11.980   9.652  1.00  1.22           H  
ATOM    553 2HE  LYS A  33       7.807 -12.460   8.795  1.00  1.22           H  
ATOM    554 1HZ  LYS A  33       7.886 -13.111  11.096  1.00  1.22           H  
ATOM    555 2HZ  LYS A  33       9.063 -11.992  10.793  1.00  1.22           H  
ATOM    556 3HZ  LYS A  33       7.692 -11.550  11.602  1.00  1.22           H  
ATOM    557  N   HIS A  34       7.940  -6.303   5.177  1.00  0.58           N  
ATOM    558  CA  HIS A  34       8.083  -4.895   4.878  1.00  0.56           C  
ATOM    559  C   HIS A  34       8.293  -4.596   3.383  1.00  0.61           C  
ATOM    560  O   HIS A  34       8.819  -3.545   3.027  1.00  0.65           O  
ATOM    561  CB  HIS A  34       9.200  -4.324   5.748  1.00  0.79           C  
ATOM    562  CG  HIS A  34       8.847  -4.328   7.205  1.00  0.79           C  
ATOM    563  ND1 HIS A  34       8.184  -3.273   7.833  1.00  0.79           N  
ATOM    564  CD2 HIS A  34       8.995  -5.289   8.139  1.00  0.79           C  
ATOM    565  CE1 HIS A  34       7.975  -3.591   9.097  1.00  0.79           C  
ATOM    566  NE2 HIS A  34       8.450  -4.810   9.310  1.00  0.79           N  
ATOM    567  H   HIS A  34       8.786  -6.884   5.151  1.00  0.70           H  
ATOM    568  HA  HIS A  34       7.170  -4.386   5.177  1.00  0.67           H  
ATOM    569 1HB  HIS A  34      10.075  -4.939   5.626  1.00  0.95           H  
ATOM    570 2HB  HIS A  34       9.450  -3.314   5.442  1.00  0.95           H  
ATOM    571  HD1 HIS A  34       8.116  -2.287   7.509  1.00  0.95           H  
ATOM    572  HD2 HIS A  34       9.424  -6.290   8.098  1.00  0.95           H  
ATOM    573  HE1 HIS A  34       7.473  -2.890   9.763  1.00  0.95           H  
ATOM    574  N   LYS A  35       7.830  -5.470   2.480  1.00  0.70           N  
ATOM    575  CA  LYS A  35       8.000  -5.215   1.034  1.00  0.83           C  
ATOM    576  C   LYS A  35       7.272  -3.944   0.576  1.00  0.91           C  
ATOM    577  O   LYS A  35       7.578  -3.375  -0.475  1.00  1.03           O  
ATOM    578  CB  LYS A  35       7.535  -6.413   0.204  1.00  1.11           C  
ATOM    579  CG  LYS A  35       6.040  -6.679   0.208  1.00  1.11           C  
ATOM    580  CD  LYS A  35       5.731  -7.966  -0.532  1.00  1.11           C  
ATOM    581  CE  LYS A  35       4.242  -8.257  -0.569  1.00  1.11           C  
ATOM    582  NZ  LYS A  35       3.958  -9.580  -1.214  1.00  1.11           N  
ATOM    583  H   LYS A  35       7.400  -6.351   2.792  1.00  0.84           H  
ATOM    584  HA  LYS A  35       9.062  -5.076   0.852  1.00  1.00           H  
ATOM    585 1HB  LYS A  35       7.846  -6.272  -0.830  1.00  1.33           H  
ATOM    586 2HB  LYS A  35       8.025  -7.312   0.567  1.00  1.33           H  
ATOM    587 1HG  LYS A  35       5.680  -6.757   1.235  1.00  1.33           H  
ATOM    588 2HG  LYS A  35       5.520  -5.862  -0.286  1.00  1.33           H  
ATOM    589 1HD  LYS A  35       6.114  -7.907  -1.549  1.00  1.33           H  
ATOM    590 2HD  LYS A  35       6.232  -8.792  -0.023  1.00  1.33           H  
ATOM    591 1HE  LYS A  35       3.854  -8.269   0.449  1.00  1.33           H  
ATOM    592 2HE  LYS A  35       3.738  -7.472  -1.131  1.00  1.33           H  
ATOM    593 1HZ  LYS A  35       2.969  -9.755  -1.221  1.00  1.33           H  
ATOM    594 2HZ  LYS A  35       4.310  -9.591  -2.156  1.00  1.33           H  
ATOM    595 3HZ  LYS A  35       4.432 -10.323  -0.658  1.00  1.33           H  
ATOM    596  N   GLU A  36       6.291  -3.531   1.380  1.00  0.95           N  
ATOM    597  CA  GLU A  36       5.449  -2.351   1.226  1.00  1.10           C  
ATOM    598  C   GLU A  36       5.957  -1.168   2.063  1.00  0.99           C  
ATOM    599  O   GLU A  36       5.266  -0.135   2.199  1.00  1.15           O  
ATOM    600  CB  GLU A  36       4.026  -2.686   1.647  1.00  1.48           C  
ATOM    601  CG  GLU A  36       3.308  -3.695   0.737  1.00  1.48           C  
ATOM    602  CD  GLU A  36       1.827  -3.826   1.053  1.00  1.48           C  
ATOM    603  OE1 GLU A  36       1.347  -3.074   1.889  1.00  1.48           O  
ATOM    604  OE2 GLU A  36       1.169  -4.628   0.438  1.00  1.48           O  
ATOM    605  H   GLU A  36       6.123  -4.111   2.192  1.00  1.14           H  
ATOM    606  HA  GLU A  36       5.438  -2.065   0.180  1.00  1.32           H  
ATOM    607 1HB  GLU A  36       4.077  -3.167   2.625  1.00  1.78           H  
ATOM    608 2HB  GLU A  36       3.463  -1.795   1.796  1.00  1.78           H  
ATOM    609 1HG  GLU A  36       3.432  -3.390  -0.304  1.00  1.78           H  
ATOM    610 2HG  GLU A  36       3.779  -4.664   0.860  1.00  1.78           H  
ATOM    611  N   ASP A  37       7.143  -1.360   2.659  1.00  0.79           N  
ATOM    612  CA  ASP A  37       7.809  -0.436   3.562  1.00  0.73           C  
ATOM    613  C   ASP A  37       9.340  -0.465   3.437  1.00  0.66           C  
ATOM    614  O   ASP A  37      10.047  -0.959   4.331  1.00  0.61           O  
ATOM    615  CB  ASP A  37       7.415  -0.812   4.994  1.00  1.05           C  
ATOM    616  CG  ASP A  37       7.936   0.092   6.061  1.00  1.05           C  
ATOM    617  OD1 ASP A  37       8.345   1.197   5.759  1.00  1.05           O  
ATOM    618  OD2 ASP A  37       7.985  -0.353   7.202  1.00  1.05           O  
ATOM    619  H   ASP A  37       7.648  -2.229   2.491  1.00  0.95           H  
ATOM    620  HA  ASP A  37       7.465   0.573   3.334  1.00  0.88           H  
ATOM    621 1HB  ASP A  37       6.327  -0.822   5.064  1.00  1.26           H  
ATOM    622 2HB  ASP A  37       7.747  -1.813   5.195  1.00  1.26           H  
ATOM    623  N   GLU A  38       9.854   0.085   2.335  1.00  0.72           N  
ATOM    624  CA  GLU A  38      11.291   0.101   2.104  1.00  0.74           C  
ATOM    625  C   GLU A  38      12.029   0.842   3.214  1.00  0.71           C  
ATOM    626  O   GLU A  38      13.147   0.466   3.572  1.00  0.71           O  
ATOM    627  CB  GLU A  38      11.636   0.684   0.737  1.00  1.03           C  
ATOM    628  CG  GLU A  38      13.150   0.664   0.423  1.00  1.03           C  
ATOM    629  CD  GLU A  38      13.473   0.909  -1.037  1.00  1.03           C  
ATOM    630  OE1 GLU A  38      12.598   0.811  -1.840  1.00  1.03           O  
ATOM    631  OE2 GLU A  38      14.605   1.190  -1.350  1.00  1.03           O  
ATOM    632  H   GLU A  38       9.213   0.462   1.628  1.00  0.86           H  
ATOM    633  HA  GLU A  38      11.637  -0.933   2.109  1.00  0.89           H  
ATOM    634 1HB  GLU A  38      11.086   0.148  -0.037  1.00  1.24           H  
ATOM    635 2HB  GLU A  38      11.304   1.721   0.698  1.00  1.24           H  
ATOM    636 1HG  GLU A  38      13.639   1.441   1.017  1.00  1.24           H  
ATOM    637 2HG  GLU A  38      13.567  -0.294   0.734  1.00  1.24           H  
ATOM    638  N   GLU A  39      11.420   1.925   3.721  1.00  0.73           N  
ATOM    639  CA  GLU A  39      12.013   2.718   4.790  1.00  0.76           C  
ATOM    640  C   GLU A  39      12.205   1.858   6.033  1.00  0.66           C  
ATOM    641  O   GLU A  39      13.249   1.938   6.692  1.00  0.65           O  
ATOM    642  CB  GLU A  39      11.147   3.933   5.122  1.00  1.06           C  
ATOM    643  CG  GLU A  39      11.755   4.840   6.188  1.00  1.06           C  
ATOM    644  CD  GLU A  39      10.938   6.063   6.478  1.00  1.06           C  
ATOM    645  OE1 GLU A  39       9.883   6.217   5.893  1.00  1.06           O  
ATOM    646  OE2 GLU A  39      11.375   6.864   7.269  1.00  1.06           O  
ATOM    647  H   GLU A  39      10.513   2.178   3.359  1.00  0.88           H  
ATOM    648  HA  GLU A  39      12.994   3.070   4.463  1.00  0.91           H  
ATOM    649 1HB  GLU A  39      10.987   4.523   4.222  1.00  1.27           H  
ATOM    650 2HB  GLU A  39      10.170   3.596   5.477  1.00  1.27           H  
ATOM    651 1HG  GLU A  39      11.851   4.266   7.104  1.00  1.27           H  
ATOM    652 2HG  GLU A  39      12.756   5.137   5.872  1.00  1.27           H  
ATOM    653  N   GLY A  40      11.195   1.044   6.377  1.00  0.65           N  
ATOM    654  CA  GLY A  40      11.313   0.154   7.521  1.00  0.64           C  
ATOM    655  C   GLY A  40      12.497  -0.793   7.345  1.00  0.56           C  
ATOM    656  O   GLY A  40      13.241  -1.047   8.300  1.00  0.56           O  
ATOM    657  H   GLY A  40      10.293   1.086   5.878  1.00  0.78           H  
ATOM    658 1HA  GLY A  40      11.427   0.739   8.430  1.00  0.77           H  
ATOM    659 2HA  GLY A  40      10.394  -0.424   7.620  1.00  0.77           H  
ATOM    660  N   LEU A  41      12.696  -1.301   6.125  1.00  0.56           N  
ATOM    661  CA  LEU A  41      13.836  -2.178   5.887  1.00  0.58           C  
ATOM    662  C   LEU A  41      15.163  -1.442   6.064  1.00  0.57           C  
ATOM    663  O   LEU A  41      16.073  -1.982   6.702  1.00  0.58           O  
ATOM    664  CB  LEU A  41      13.721  -2.819   4.498  1.00  0.81           C  
ATOM    665  CG  LEU A  41      12.585  -3.845   4.375  1.00  0.81           C  
ATOM    666  CD1 LEU A  41      12.343  -4.217   2.933  1.00  0.81           C  
ATOM    667  CD2 LEU A  41      12.952  -5.120   5.156  1.00  0.81           C  
ATOM    668  H   LEU A  41      11.994  -1.101   5.398  1.00  0.67           H  
ATOM    669  HA  LEU A  41      13.815  -2.956   6.638  1.00  0.70           H  
ATOM    670 1HB  LEU A  41      13.554  -2.037   3.762  1.00  0.97           H  
ATOM    671 2HB  LEU A  41      14.651  -3.321   4.269  1.00  0.97           H  
ATOM    672  HG  LEU A  41      11.680  -3.406   4.765  1.00  0.97           H  
ATOM    673 1HD1 LEU A  41      11.517  -4.933   2.877  1.00  0.97           H  
ATOM    674 2HD1 LEU A  41      12.072  -3.327   2.380  1.00  0.97           H  
ATOM    675 3HD1 LEU A  41      13.228  -4.657   2.508  1.00  0.97           H  
ATOM    676 1HD2 LEU A  41      12.152  -5.797   5.060  1.00  0.97           H  
ATOM    677 2HD2 LEU A  41      13.855  -5.559   4.738  1.00  0.97           H  
ATOM    678 3HD2 LEU A  41      13.107  -4.926   6.206  1.00  0.97           H  
ATOM    679  N   GLU A  42      15.265  -0.191   5.595  1.00  0.59           N  
ATOM    680  CA  GLU A  42      16.524   0.533   5.793  1.00  0.66           C  
ATOM    681  C   GLU A  42      16.817   0.688   7.290  1.00  0.61           C  
ATOM    682  O   GLU A  42      17.967   0.533   7.726  1.00  0.64           O  
ATOM    683  CB  GLU A  42      16.477   1.942   5.180  1.00  0.90           C  
ATOM    684  CG  GLU A  42      16.480   2.034   3.655  1.00  0.90           C  
ATOM    685  CD  GLU A  42      16.393   3.492   3.182  1.00  0.90           C  
ATOM    686  OE1 GLU A  42      16.185   4.339   4.016  1.00  0.90           O  
ATOM    687  OE2 GLU A  42      16.546   3.751   1.999  1.00  0.90           O  
ATOM    688  H   GLU A  42      14.498   0.207   5.039  1.00  0.71           H  
ATOM    689  HA  GLU A  42      17.331  -0.033   5.334  1.00  0.79           H  
ATOM    690 1HB  GLU A  42      15.574   2.446   5.528  1.00  1.08           H  
ATOM    691 2HB  GLU A  42      17.325   2.519   5.546  1.00  1.08           H  
ATOM    692 1HG  GLU A  42      17.396   1.587   3.280  1.00  1.08           H  
ATOM    693 2HG  GLU A  42      15.634   1.469   3.260  1.00  1.08           H  
ATOM    694  N   LYS A  43      15.770   0.978   8.070  1.00  0.59           N  
ATOM    695  CA  LYS A  43      15.887   1.133   9.515  1.00  0.61           C  
ATOM    696  C   LYS A  43      16.338  -0.160  10.186  1.00  0.54           C  
ATOM    697  O   LYS A  43      17.078  -0.116  11.175  1.00  0.57           O  
ATOM    698  CB  LYS A  43      14.577   1.653  10.103  1.00  0.84           C  
ATOM    699  CG  LYS A  43      14.313   3.122   9.760  1.00  0.84           C  
ATOM    700  CD  LYS A  43      12.965   3.610  10.274  1.00  0.84           C  
ATOM    701  CE  LYS A  43      12.775   5.103   9.976  1.00  0.84           C  
ATOM    702  NZ  LYS A  43      11.404   5.584  10.325  1.00  0.84           N  
ATOM    703  H   LYS A  43      14.861   1.137   7.617  1.00  0.71           H  
ATOM    704  HA  LYS A  43      16.654   1.884   9.711  1.00  0.73           H  
ATOM    705 1HB  LYS A  43      13.748   1.063   9.720  1.00  1.01           H  
ATOM    706 2HB  LYS A  43      14.592   1.545  11.186  1.00  1.01           H  
ATOM    707 1HG  LYS A  43      15.106   3.735  10.191  1.00  1.01           H  
ATOM    708 2HG  LYS A  43      14.341   3.243   8.676  1.00  1.01           H  
ATOM    709 1HD  LYS A  43      12.170   3.049   9.778  1.00  1.01           H  
ATOM    710 2HD  LYS A  43      12.894   3.443  11.347  1.00  1.01           H  
ATOM    711 1HE  LYS A  43      13.501   5.670  10.555  1.00  1.01           H  
ATOM    712 2HE  LYS A  43      12.955   5.284   8.920  1.00  1.01           H  
ATOM    713 1HZ  LYS A  43      11.334   6.575  10.106  1.00  1.01           H  
ATOM    714 2HZ  LYS A  43      10.724   5.075   9.775  1.00  1.01           H  
ATOM    715 3HZ  LYS A  43      11.225   5.439  11.306  1.00  1.01           H  
ATOM    716  N   GLN A  44      15.889  -1.312   9.668  1.00  0.51           N  
ATOM    717  CA  GLN A  44      16.297  -2.586  10.243  1.00  0.52           C  
ATOM    718  C   GLN A  44      17.794  -2.771  10.069  1.00  0.52           C  
ATOM    719  O   GLN A  44      18.452  -3.324  10.955  1.00  0.55           O  
ATOM    720  CB  GLN A  44      15.535  -3.763   9.624  1.00  0.73           C  
ATOM    721  CG  GLN A  44      15.817  -5.121  10.291  1.00  0.73           C  
ATOM    722  CD  GLN A  44      15.408  -5.129  11.740  1.00  0.73           C  
ATOM    723  OE1 GLN A  44      14.420  -4.488  12.105  1.00  0.73           O  
ATOM    724  NE2 GLN A  44      16.148  -5.839  12.580  1.00  0.73           N  
ATOM    725  H   GLN A  44      15.219  -1.282   8.891  1.00  0.61           H  
ATOM    726  HA  GLN A  44      16.080  -2.560  11.309  1.00  0.62           H  
ATOM    727 1HB  GLN A  44      14.463  -3.568   9.674  1.00  0.88           H  
ATOM    728 2HB  GLN A  44      15.798  -3.843   8.567  1.00  0.88           H  
ATOM    729 1HG  GLN A  44      15.240  -5.885   9.777  1.00  0.88           H  
ATOM    730 2HG  GLN A  44      16.881  -5.352  10.233  1.00  0.88           H  
ATOM    731 1HE2 GLN A  44      15.904  -5.864  13.550  1.00  0.88           H  
ATOM    732 2HE2 GLN A  44      16.951  -6.336  12.250  1.00  0.88           H  
ATOM    733  N   ILE A  45      18.347  -2.293   8.951  1.00  0.54           N  
ATOM    734  CA  ILE A  45      19.779  -2.441   8.740  1.00  0.62           C  
ATOM    735  C   ILE A  45      20.513  -1.658   9.802  1.00  0.60           C  
ATOM    736  O   ILE A  45      21.488  -2.156  10.371  1.00  0.62           O  
ATOM    737  CB  ILE A  45      20.269  -1.963   7.352  1.00  0.84           C  
ATOM    738  CG1 ILE A  45      20.069  -3.058   6.284  1.00  0.84           C  
ATOM    739  CG2 ILE A  45      21.772  -1.519   7.410  1.00  0.84           C  
ATOM    740  CD1 ILE A  45      18.664  -3.412   5.987  1.00  0.84           C  
ATOM    741  H   ILE A  45      17.740  -1.861   8.241  1.00  0.65           H  
ATOM    742  HA  ILE A  45      20.040  -3.493   8.851  1.00  0.74           H  
ATOM    743  HB  ILE A  45      19.671  -1.114   7.037  1.00  1.01           H  
ATOM    744 1HG1 ILE A  45      20.533  -2.718   5.358  1.00  1.01           H  
ATOM    745 2HG1 ILE A  45      20.547  -3.962   6.608  1.00  1.01           H  
ATOM    746 1HG2 ILE A  45      22.085  -1.182   6.424  1.00  1.01           H  
ATOM    747 2HG2 ILE A  45      21.931  -0.699   8.107  1.00  1.01           H  
ATOM    748 3HG2 ILE A  45      22.392  -2.341   7.717  1.00  1.01           H  
ATOM    749 1HD1 ILE A  45      18.652  -4.158   5.213  1.00  1.01           H  
ATOM    750 2HD1 ILE A  45      18.154  -3.799   6.859  1.00  1.01           H  
ATOM    751 3HD1 ILE A  45      18.158  -2.525   5.630  1.00  1.01           H  
ATOM    752  N   GLU A  46      20.053  -0.429  10.069  1.00  0.61           N  
ATOM    753  CA  GLU A  46      20.717   0.381  11.082  1.00  0.67           C  
ATOM    754  C   GLU A  46      20.673  -0.309  12.446  1.00  0.60           C  
ATOM    755  O   GLU A  46      21.674  -0.302  13.174  1.00  0.63           O  
ATOM    756  CB  GLU A  46      20.071   1.764  11.194  1.00  0.91           C  
ATOM    757  CG  GLU A  46      20.297   2.683   9.999  1.00  0.91           C  
ATOM    758  CD  GLU A  46      19.615   4.023  10.157  1.00  0.91           C  
ATOM    759  OE1 GLU A  46      18.872   4.178  11.098  1.00  0.91           O  
ATOM    760  OE2 GLU A  46      19.843   4.888   9.345  1.00  0.91           O  
ATOM    761  H   GLU A  46      19.268  -0.063   9.515  1.00  0.73           H  
ATOM    762  HA  GLU A  46      21.763   0.504  10.793  1.00  0.80           H  
ATOM    763 1HB  GLU A  46      18.995   1.648  11.320  1.00  1.09           H  
ATOM    764 2HB  GLU A  46      20.448   2.269  12.083  1.00  1.09           H  
ATOM    765 1HG  GLU A  46      21.368   2.838   9.869  1.00  1.09           H  
ATOM    766 2HG  GLU A  46      19.916   2.188   9.104  1.00  1.09           H  
ATOM    767  N   GLU A  47      19.538  -0.941  12.783  1.00  0.55           N  
ATOM    768  CA  GLU A  47      19.449  -1.626  14.072  1.00  0.57           C  
ATOM    769  C   GLU A  47      20.409  -2.813  14.129  1.00  0.52           C  
ATOM    770  O   GLU A  47      21.007  -3.082  15.176  1.00  0.56           O  
ATOM    771  CB  GLU A  47      18.016  -2.083  14.363  1.00  0.79           C  
ATOM    772  CG  GLU A  47      17.038  -0.927  14.608  1.00  0.79           C  
ATOM    773  CD  GLU A  47      17.409  -0.065  15.800  1.00  0.79           C  
ATOM    774  OE1 GLU A  47      17.519  -0.575  16.884  1.00  0.79           O  
ATOM    775  OE2 GLU A  47      17.634   1.114  15.598  1.00  0.79           O  
ATOM    776  H   GLU A  47      18.721  -0.864  12.166  1.00  0.66           H  
ATOM    777  HA  GLU A  47      19.739  -0.923  14.849  1.00  0.68           H  
ATOM    778 1HB  GLU A  47      17.644  -2.667  13.515  1.00  0.95           H  
ATOM    779 2HB  GLU A  47      18.010  -2.733  15.237  1.00  0.95           H  
ATOM    780 1HG  GLU A  47      17.015  -0.298  13.722  1.00  0.95           H  
ATOM    781 2HG  GLU A  47      16.041  -1.336  14.752  1.00  0.95           H  
ATOM    782  N   LEU A  48      20.575  -3.526  13.015  1.00  0.50           N  
ATOM    783  CA  LEU A  48      21.506  -4.643  13.002  1.00  0.54           C  
ATOM    784  C   LEU A  48      22.941  -4.145  13.178  1.00  0.54           C  
ATOM    785  O   LEU A  48      23.727  -4.737  13.924  1.00  0.58           O  
ATOM    786  CB  LEU A  48      21.377  -5.428  11.702  1.00  0.74           C  
ATOM    787  CG  LEU A  48      20.057  -6.204  11.485  1.00  0.74           C  
ATOM    788  CD1 LEU A  48      20.060  -6.743  10.133  1.00  0.74           C  
ATOM    789  CD2 LEU A  48      19.906  -7.316  12.465  1.00  0.74           C  
ATOM    790  H   LEU A  48      19.998  -3.311  12.193  1.00  0.60           H  
ATOM    791  HA  LEU A  48      21.281  -5.289  13.844  1.00  0.65           H  
ATOM    792 1HB  LEU A  48      21.478  -4.724  10.880  1.00  0.89           H  
ATOM    793 2HB  LEU A  48      22.199  -6.138  11.645  1.00  0.89           H  
ATOM    794  HG  LEU A  48      19.218  -5.532  11.588  1.00  0.89           H  
ATOM    795 1HD1 LEU A  48      19.144  -7.271   9.988  1.00  0.89           H  
ATOM    796 2HD1 LEU A  48      20.140  -5.928   9.416  1.00  0.89           H  
ATOM    797 3HD1 LEU A  48      20.905  -7.429  10.010  1.00  0.89           H  
ATOM    798 1HD2 LEU A  48      18.978  -7.842  12.276  1.00  0.89           H  
ATOM    799 2HD2 LEU A  48      20.747  -8.011  12.370  1.00  0.89           H  
ATOM    800 3HD2 LEU A  48      19.879  -6.912  13.456  1.00  0.89           H  
ATOM    801  N   GLU A  49      23.281  -3.012  12.554  1.00  0.57           N  
ATOM    802  CA  GLU A  49      24.627  -2.479  12.729  1.00  0.67           C  
ATOM    803  C   GLU A  49      24.860  -2.150  14.212  1.00  0.66           C  
ATOM    804  O   GLU A  49      25.947  -2.416  14.753  1.00  0.73           O  
ATOM    805  CB  GLU A  49      24.837  -1.239  11.856  1.00  0.90           C  
ATOM    806  CG  GLU A  49      24.904  -1.519  10.345  1.00  0.90           C  
ATOM    807  CD  GLU A  49      25.011  -0.263   9.528  1.00  0.90           C  
ATOM    808  OE1 GLU A  49      24.899   0.793  10.101  1.00  0.90           O  
ATOM    809  OE2 GLU A  49      25.208  -0.352   8.340  1.00  0.90           O  
ATOM    810  H   GLU A  49      22.618  -2.568  11.908  1.00  0.68           H  
ATOM    811  HA  GLU A  49      25.344  -3.242  12.428  1.00  0.80           H  
ATOM    812 1HB  GLU A  49      24.018  -0.540  12.026  1.00  1.08           H  
ATOM    813 2HB  GLU A  49      25.758  -0.739  12.150  1.00  1.08           H  
ATOM    814 1HG  GLU A  49      25.764  -2.154  10.139  1.00  1.08           H  
ATOM    815 2HG  GLU A  49      24.012  -2.060  10.050  1.00  1.08           H  
ATOM    816  N   LYS A  50      23.826  -1.612  14.884  1.00  0.64           N  
ATOM    817  CA  LYS A  50      23.914  -1.327  16.312  1.00  0.72           C  
ATOM    818  C   LYS A  50      24.124  -2.619  17.104  1.00  0.69           C  
ATOM    819  O   LYS A  50      24.962  -2.649  18.010  1.00  0.77           O  
ATOM    820  CB  LYS A  50      22.651  -0.640  16.833  1.00  0.98           C  
ATOM    821  CG  LYS A  50      22.420   0.793  16.388  1.00  0.98           C  
ATOM    822  CD  LYS A  50      21.077   1.282  16.943  1.00  0.98           C  
ATOM    823  CE  LYS A  50      20.711   2.673  16.477  1.00  0.98           C  
ATOM    824  NZ  LYS A  50      19.335   3.041  16.935  1.00  0.98           N  
ATOM    825  H   LYS A  50      22.984  -1.354  14.355  1.00  0.77           H  
ATOM    826  HA  LYS A  50      24.772  -0.677  16.485  1.00  0.86           H  
ATOM    827 1HB  LYS A  50      21.783  -1.210  16.529  1.00  1.18           H  
ATOM    828 2HB  LYS A  50      22.666  -0.646  17.921  1.00  1.18           H  
ATOM    829 1HG  LYS A  50      23.225   1.426  16.758  1.00  1.18           H  
ATOM    830 2HG  LYS A  50      22.407   0.841  15.303  1.00  1.18           H  
ATOM    831 1HD  LYS A  50      20.284   0.600  16.631  1.00  1.18           H  
ATOM    832 2HD  LYS A  50      21.114   1.279  18.030  1.00  1.18           H  
ATOM    833 1HE  LYS A  50      21.425   3.389  16.877  1.00  1.18           H  
ATOM    834 2HE  LYS A  50      20.741   2.709  15.386  1.00  1.18           H  
ATOM    835 1HZ  LYS A  50      19.096   3.963  16.613  1.00  1.18           H  
ATOM    836 2HZ  LYS A  50      18.664   2.349  16.533  1.00  1.18           H  
ATOM    837 3HZ  LYS A  50      19.283   3.012  17.940  1.00  1.18           H  
ATOM    838  N   TRP A  51      23.401  -3.702  16.734  1.00  0.63           N  
ATOM    839  CA  TRP A  51      23.545  -4.980  17.435  1.00  0.69           C  
ATOM    840  C   TRP A  51      24.985  -5.448  17.370  1.00  0.69           C  
ATOM    841  O   TRP A  51      25.558  -5.916  18.358  1.00  0.78           O  
ATOM    842  CB  TRP A  51      22.736  -6.120  16.799  1.00  0.95           C  
ATOM    843  CG  TRP A  51      21.259  -6.092  16.893  1.00  0.95           C  
ATOM    844  CD1 TRP A  51      20.446  -5.170  17.473  1.00  0.95           C  
ATOM    845  CD2 TRP A  51      20.393  -7.138  16.385  1.00  0.95           C  
ATOM    846  NE1 TRP A  51      19.125  -5.559  17.342  1.00  0.95           N  
ATOM    847  CE2 TRP A  51      19.085  -6.767  16.678  1.00  0.95           C  
ATOM    848  CE3 TRP A  51      20.630  -8.355  15.711  1.00  0.95           C  
ATOM    849  CZ2 TRP A  51      18.004  -7.560  16.318  1.00  0.95           C  
ATOM    850  CZ3 TRP A  51      19.550  -9.150  15.356  1.00  0.95           C  
ATOM    851  CH2 TRP A  51      18.271  -8.763  15.648  1.00  0.95           C  
ATOM    852  H   TRP A  51      22.685  -3.590  16.007  1.00  0.76           H  
ATOM    853  HA  TRP A  51      23.254  -4.848  18.472  1.00  0.83           H  
ATOM    854 1HB  TRP A  51      22.988  -6.192  15.748  1.00  1.14           H  
ATOM    855 2HB  TRP A  51      23.047  -7.034  17.243  1.00  1.14           H  
ATOM    856  HD1 TRP A  51      20.782  -4.257  17.961  1.00  1.14           H  
ATOM    857  HE1 TRP A  51      18.325  -5.041  17.686  1.00  1.14           H  
ATOM    858  HE3 TRP A  51      21.641  -8.661  15.467  1.00  1.14           H  
ATOM    859  HZ2 TRP A  51      16.978  -7.273  16.546  1.00  1.14           H  
ATOM    860  HZ3 TRP A  51      19.748 -10.084  14.833  1.00  1.14           H  
ATOM    861  HH2 TRP A  51      17.444  -9.407  15.354  1.00  1.14           H  
ATOM    862  N   LYS A  52      25.599  -5.338  16.198  1.00  0.67           N  
ATOM    863  CA  LYS A  52      26.980  -5.767  16.087  1.00  0.78           C  
ATOM    864  C   LYS A  52      27.864  -4.953  17.019  1.00  0.84           C  
ATOM    865  O   LYS A  52      28.625  -5.507  17.815  1.00  0.92           O  
ATOM    866  CB  LYS A  52      27.471  -5.669  14.644  1.00  1.05           C  
ATOM    867  CG  LYS A  52      28.916  -6.141  14.428  1.00  1.05           C  
ATOM    868  CD  LYS A  52      29.311  -6.069  12.951  1.00  1.05           C  
ATOM    869  CE  LYS A  52      30.762  -6.493  12.737  1.00  1.05           C  
ATOM    870  NZ  LYS A  52      31.157  -6.428  11.298  1.00  1.05           N  
ATOM    871  H   LYS A  52      25.076  -5.002  15.377  1.00  0.80           H  
ATOM    872  HA  LYS A  52      27.047  -6.798  16.399  1.00  0.94           H  
ATOM    873 1HB  LYS A  52      26.813  -6.264  14.001  1.00  1.26           H  
ATOM    874 2HB  LYS A  52      27.396  -4.633  14.309  1.00  1.26           H  
ATOM    875 1HG  LYS A  52      29.595  -5.513  15.006  1.00  1.26           H  
ATOM    876 2HG  LYS A  52      29.014  -7.169  14.778  1.00  1.26           H  
ATOM    877 1HD  LYS A  52      28.659  -6.723  12.367  1.00  1.26           H  
ATOM    878 2HD  LYS A  52      29.183  -5.047  12.594  1.00  1.26           H  
ATOM    879 1HE  LYS A  52      31.412  -5.833  13.311  1.00  1.26           H  
ATOM    880 2HE  LYS A  52      30.892  -7.514  13.093  1.00  1.26           H  
ATOM    881 1HZ  LYS A  52      32.121  -6.714  11.201  1.00  1.26           H  
ATOM    882 2HZ  LYS A  52      30.568  -7.045  10.757  1.00  1.26           H  
ATOM    883 3HZ  LYS A  52      31.052  -5.482  10.960  1.00  1.26           H  
ATOM    884  N   ALA A  53      27.734  -3.626  16.961  1.00  0.87           N  
ATOM    885  CA  ALA A  53      28.560  -2.728  17.765  1.00  1.02           C  
ATOM    886  C   ALA A  53      28.401  -2.968  19.267  1.00  1.05           C  
ATOM    887  O   ALA A  53      29.367  -2.868  20.029  1.00  1.19           O  
ATOM    888  CB  ALA A  53      28.199  -1.290  17.442  1.00  1.37           C  
ATOM    889  H   ALA A  53      27.060  -3.227  16.298  1.00  1.04           H  
ATOM    890  HA  ALA A  53      29.600  -2.906  17.502  1.00  1.22           H  
ATOM    891 1HB  ALA A  53      28.835  -0.618  18.013  1.00  1.64           H  
ATOM    892 2HB  ALA A  53      28.339  -1.115  16.375  1.00  1.64           H  
ATOM    893 3HB  ALA A  53      27.155  -1.116  17.703  1.00  1.64           H  
ATOM    894  N   SER A  54      27.187  -3.316  19.680  1.00  0.98           N  
ATOM    895  CA  SER A  54      26.827  -3.554  21.072  1.00  1.09           C  
ATOM    896  C   SER A  54      27.034  -4.993  21.554  1.00  1.07           C  
ATOM    897  O   SER A  54      26.739  -5.289  22.715  1.00  1.21           O  
ATOM    898  CB  SER A  54      25.368  -3.194  21.288  1.00  1.48           C  
ATOM    899  OG  SER A  54      25.131  -1.833  21.060  1.00  1.48           O  
ATOM    900  H   SER A  54      26.435  -3.332  18.984  1.00  1.18           H  
ATOM    901  HA  SER A  54      27.443  -2.901  21.689  1.00  1.31           H  
ATOM    902 1HB  SER A  54      24.745  -3.794  20.618  1.00  1.78           H  
ATOM    903 2HB  SER A  54      25.088  -3.445  22.305  1.00  1.78           H  
ATOM    904  HG  SER A  54      25.106  -1.734  20.097  1.00  1.78           H  
ATOM    905  N   GLU A  55      27.507  -5.888  20.672  1.00  1.04           N  
ATOM    906  CA  GLU A  55      27.652  -7.321  20.960  1.00  1.13           C  
ATOM    907  C   GLU A  55      26.307  -7.978  21.309  1.00  1.14           C  
ATOM    908  O   GLU A  55      26.226  -8.843  22.185  1.00  1.27           O  
ATOM    909  CB  GLU A  55      28.648  -7.578  22.110  1.00  1.55           C  
ATOM    910  CG  GLU A  55      30.079  -7.103  21.864  1.00  1.55           C  
ATOM    911  CD  GLU A  55      31.009  -7.468  23.005  1.00  1.55           C  
ATOM    912  OE1 GLU A  55      30.508  -7.824  24.043  1.00  1.55           O  
ATOM    913  OE2 GLU A  55      32.204  -7.395  22.833  1.00  1.55           O  
ATOM    914  H   GLU A  55      27.786  -5.565  19.738  1.00  1.25           H  
ATOM    915  HA  GLU A  55      28.040  -7.800  20.060  1.00  1.36           H  
ATOM    916 1HB  GLU A  55      28.296  -7.121  23.029  1.00  1.86           H  
ATOM    917 2HB  GLU A  55      28.703  -8.650  22.295  1.00  1.86           H  
ATOM    918 1HG  GLU A  55      30.449  -7.547  20.942  1.00  1.86           H  
ATOM    919 2HG  GLU A  55      30.071  -6.019  21.737  1.00  1.86           H  
ATOM    920  N   LYS A  56      25.256  -7.579  20.590  1.00  1.08           N  
ATOM    921  CA  LYS A  56      23.898  -8.091  20.727  1.00  1.20           C  
ATOM    922  C   LYS A  56      23.446  -8.730  19.423  1.00  1.24           C  
ATOM    923  O   LYS A  56      22.255  -8.781  19.120  1.00  1.55           O  
ATOM    924  CB  LYS A  56      22.937  -6.972  21.115  1.00  1.63           C  
ATOM    925  CG  LYS A  56      23.214  -6.354  22.468  1.00  1.63           C  
ATOM    926  CD  LYS A  56      22.199  -5.273  22.792  1.00  1.63           C  
ATOM    927  CE  LYS A  56      22.464  -4.650  24.156  1.00  1.63           C  
ATOM    928  NZ  LYS A  56      21.476  -3.575  24.480  1.00  1.63           N  
ATOM    929  H   LYS A  56      25.408  -6.868  19.876  1.00  1.30           H  
ATOM    930  HA  LYS A  56      23.887  -8.858  21.501  1.00  1.44           H  
ATOM    931 1HB  LYS A  56      22.988  -6.184  20.372  1.00  1.96           H  
ATOM    932 2HB  LYS A  56      21.916  -7.353  21.118  1.00  1.96           H  
ATOM    933 1HG  LYS A  56      23.175  -7.132  23.230  1.00  1.96           H  
ATOM    934 2HG  LYS A  56      24.212  -5.927  22.471  1.00  1.96           H  
ATOM    935 1HD  LYS A  56      22.249  -4.493  22.030  1.00  1.96           H  
ATOM    936 2HD  LYS A  56      21.196  -5.702  22.785  1.00  1.96           H  
ATOM    937 1HE  LYS A  56      22.405  -5.425  24.918  1.00  1.96           H  
ATOM    938 2HE  LYS A  56      23.467  -4.223  24.163  1.00  1.96           H  
ATOM    939 1HZ  LYS A  56      21.685  -3.187  25.389  1.00  1.96           H  
ATOM    940 2HZ  LYS A  56      21.531  -2.844  23.782  1.00  1.96           H  
ATOM    941 3HZ  LYS A  56      20.543  -3.963  24.487  1.00  1.96           H  
ATOM    942  N   VAL A  57      24.403  -9.192  18.641  1.00  1.27           N  
ATOM    943  CA  VAL A  57      24.133  -9.775  17.342  1.00  1.47           C  
ATOM    944  C   VAL A  57      24.185 -11.289  17.389  1.00  1.72           C  
ATOM    945  O   VAL A  57      25.090 -11.870  17.992  1.00  2.24           O  
ATOM    946  CB  VAL A  57      25.124  -9.210  16.296  1.00  1.98           C  
ATOM    947  CG1 VAL A  57      26.578  -9.499  16.698  1.00  1.98           C  
ATOM    948  CG2 VAL A  57      24.823  -9.791  14.926  1.00  1.98           C  
ATOM    949  H   VAL A  57      25.352  -9.126  18.976  1.00  1.52           H  
ATOM    950  HA  VAL A  57      23.129  -9.487  17.040  1.00  1.76           H  
ATOM    951  HB  VAL A  57      25.001  -8.142  16.249  1.00  2.38           H  
ATOM    952 1HG1 VAL A  57      27.247  -9.078  15.952  1.00  2.38           H  
ATOM    953 2HG1 VAL A  57      26.794  -9.054  17.665  1.00  2.38           H  
ATOM    954 3HG1 VAL A  57      26.746 -10.573  16.749  1.00  2.38           H  
ATOM    955 1HG2 VAL A  57      25.502  -9.355  14.193  1.00  2.38           H  
ATOM    956 2HG2 VAL A  57      24.952 -10.875  14.925  1.00  2.38           H  
ATOM    957 3HG2 VAL A  57      23.800  -9.550  14.646  1.00  2.38           H  
ATOM    958  N   LYS A  58      23.171 -11.894  16.779  1.00  2.01           N  
ATOM    959  CA  LYS A  58      23.001 -13.333  16.692  1.00  2.56           C  
ATOM    960  C   LYS A  58      24.208 -14.007  16.051  1.00  3.08           C  
ATOM    961  O   LYS A  58      24.365 -15.221  16.182  1.00  3.53           O  
ATOM    962  OXT LYS A  58      24.730 -13.442  15.092  1.00  3.85           O  
ATOM    963  CB  LYS A  58      21.741 -13.665  15.883  1.00  3.13           C  
ATOM    964  CG  LYS A  58      20.425 -13.241  16.546  1.00  3.13           C  
ATOM    965  CD  LYS A  58      19.193 -13.698  15.732  1.00  3.13           C  
ATOM    966  CE  LYS A  58      17.885 -13.245  16.400  1.00  3.13           C  
ATOM    967  NZ  LYS A  58      16.656 -13.839  15.748  1.00  3.13           N  
ATOM    968  H   LYS A  58      22.486 -11.297  16.340  1.00  2.41           H  
ATOM    969  HA  LYS A  58      22.893 -13.729  17.703  1.00  3.07           H  
ATOM    970 1HB  LYS A  58      21.800 -13.182  14.906  1.00  3.76           H  
ATOM    971 2HB  LYS A  58      21.700 -14.741  15.711  1.00  3.76           H  
ATOM    972 1HG  LYS A  58      20.376 -13.681  17.542  1.00  3.76           H  
ATOM    973 2HG  LYS A  58      20.403 -12.157  16.649  1.00  3.76           H  
ATOM    974 1HD  LYS A  58      19.240 -13.273  14.725  1.00  3.76           H  
ATOM    975 2HD  LYS A  58      19.190 -14.785  15.648  1.00  3.76           H  
ATOM    976 1HE  LYS A  58      17.903 -13.545  17.446  1.00  3.76           H  
ATOM    977 2HE  LYS A  58      17.820 -12.158  16.345  1.00  3.76           H  
ATOM    978 1HZ  LYS A  58      15.834 -13.518  16.227  1.00  3.76           H  
ATOM    979 2HZ  LYS A  58      16.556 -13.590  14.745  1.00  3.76           H  
ATOM    980 3HZ  LYS A  58      16.700 -14.848  15.810  1.00  3.76           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 -316.992 28.5422 283.681 -21.2412 6.54078 16.8076 135.847 -143.484 -0.47291 -3.87101 -141.889 -17.8132 -45.4972 -6.96086 -3.53632 -11.7414 0 0.11344 4.11392 32.6027 68.9191 -10.9484 5.23283 -50.5638 -11.4759 27.8461 -176.24
SER:NtermProteinFull_1 -2.45978 0.38105 2.75128 -0.04103 0.00279 0.06873 0.75454 -1.09129 -0 -0 -1.9748 -0.74333 0 0 -0.45116 0 0 -0.10942 0.00408 0.34137 0 0 0.60364 -0.77834 0 0.15368 -2.58798
GLU_2 -2.116 0.18211 2.02792 -0.1948 0.02482 0.27373 0.63079 -0.8048 -0 -0 -0.55009 -0.53453 0 0 0 0 0 0.04123 0.01028 0 3.08304 0.03477 0 -2.7348 0.38994 0.1957 -0.04067
LYS_3 -4.42071 0.49222 5.88778 -0.32094 0.0471 0.20334 2.67884 -2.43125 -0.00992 -0.08828 -4.46503 -0.37765 0 0 0 0 0 0.09051 0.00759 1.96265 0 0.16534 0 -1.5107 0.45534 0.72074 -0.91301
PRO_4 -3.80675 0.49513 2.34061 -0.19644 0.00447 0.14207 0.61835 -1.11394 -0.00815 -0.10763 -0.64229 0.00914 0 0 0 0 0 0.07793 0.0048 0.43952 0 -0.88154 0 -2.4119 -0.15442 0.90336 -4.28769
LEU_5 -5.81501 0.78765 1.44134 -0.48948 0.21573 0.10021 1.42254 -1.48416 -0 -0 -1.05881 0.27329 0 0 0 0 0 -0.00286 0.12008 0.7041 0 -0.17532 0 0.18072 -0.46512 0.48193 -3.76318
THR_6 -1.59755 0.08479 1.4551 -0.13207 0.07447 0.08744 0.15219 -0.7938 -0.03875 -0.34219 -0.03473 -1.0101 0 0 0 0 0 -0.04435 0.03147 0.06737 0 -0.50354 2.25745 -1.0874 -0.32109 0.35512 -1.34017
LEU_7 -5.11438 0.27206 2.24343 -0.4648 0.20855 0.08071 0.6055 -1.38059 -0 -0 -0.46434 0.26408 0 0 0 0 0 -0.00265 0.00047 0.41977 0 -0.34039 0 0.18072 -0.25707 0.17953 -3.56941
ARG_8 -4.97403 0.29974 7.02068 -0.62085 0.07658 0.40545 2.9044 -2.83491 -0.01364 -0.07867 -4.73542 0.6616 0 0 -0.90174 -0.42814 0 0.19818 0.05641 1.6045 0 0.05669 0 -1.2888 -0.24957 0.3993 -2.44223
GLU_9 -3.25169 0.1334 3.62441 -0.4567 0.27002 1.43743 1.40458 -1.72597 -0.02405 -0.15669 -1.5328 -3.02458 0 0 0 0 0 -0.03635 0.00494 0 3.9221 -0.2773 0 -2.7348 -0.35162 0.47519 -2.30048
ILE_10 -3.1399 0.19791 3.6235 -0.49565 0.35308 0.09915 1.32188 -1.7091 -0.02405 -0.15669 -0.63291 0.01017 0 0 0 0 0 -0.06498 0.00878 0.52596 0 -0.49765 0 0.73287 -0.23575 0.31113 0.22772
GLU_11 -6.46982 0.18406 7.30543 -0.22115 0.04797 0.32987 2.94543 -3.16103 -0.0103 -0.12296 -4.18812 -0.56883 0 0 -0.90174 -0.42814 0 -0.04625 0.088 0 3.14046 -0.28755 0 -2.7348 -0.26646 0.30087 -5.06506
LEU_12 -8.5528 0.95049 4.79796 -0.69956 0.24614 0.23796 2.60628 -3.0508 -0 -0 -2.32364 0.18095 0 0 0 0 0 0.01988 0.01395 0.73151 0 -0.181 0 0.18072 -0.23736 0.43584 -4.6435
ASN_13 -5.3725 0.24489 5.46798 -0.17812 0.03221 0.2688 2.39879 -2.86485 -0.01364 -0.07867 -1.38275 -0.33705 0 0 0 0 0 0.05312 0.00678 0 1.42038 0.25757 0 -0.93687 0.06767 0.4045 -0.54177
SER_14 -3.69713 0.3376 4.65082 -0.02447 0 0.05728 1.94014 -2.21231 -0 -0 -1.49257 -0.6729 0 0 0 0 0 0.05326 8e-05 0.54963 0 0.35095 0.6 -0.77834 0.29799 0.21491 0.17495
LYS_15 -4.69314 0.17034 5.9157 -0.4994 0.16429 0.31678 3.5686 -2.44727 -0 -0 -4.54857 -0.23738 0 0 0 -1.5244 0 -0.0619 0.20215 2.1084 0 -0.05124 0 -1.5107 0.09393 0.41087 -2.62294
LEU_16 -8.67191 0.94304 3.54673 -0.50588 0.14682 0.15344 3.08526 -2.71544 -0.00131 -0.01456 -3.39689 0.0366 0 0 0 0 0 0.09209 0.10742 0.21986 0 0.02497 0 0.18072 -0.09873 0.68681 -6.18099
GLN_17 -5.78316 0.49656 6.2043 -0.90748 0.20165 1.01689 3.27882 -3.03216 -0 -0 -2.42309 -1.01924 0 0 0 0 0 0.04109 0.01775 0 2.79439 -0.10963 0 -0.18838 0.0958 0.6384 1.32252
VAL_18 -6.23825 0.57666 3.43836 -0.31823 0.2491 0.07436 1.58524 -2.20101 -0 -0 -0.77847 -0.35091 0 0 0 0 0 -0.02745 0.01979 0.27314 0 -0.11582 0 1.9342 -0.15224 0.53748 -1.49405
LEU_19 -9.81269 1.77315 2.65025 -0.5716 0.14898 0.16355 2.78188 -2.77584 -0 -1e-05 -1.84364 0.12162 0 0 0 0 0 -0.02639 0.56592 0.85018 0 -0.2233 0 0.18072 -0.17935 0.79175 -5.40481
VAL_20 -6.1529 0.35352 3.95179 -0.29792 0.19737 0.0645 2.11799 -2.60667 -0 -0 -1.59015 0.01962 0 0 0 0 0 -0.0713 0.01824 0.05654 0 -0.35381 0 1.9342 -0.06191 0.67639 -1.74448
LEU_21 -4.12641 0.22199 3.98071 -0.68582 0.15688 0.24467 1.5803 -1.90557 -0.00131 -0.01456 -0.91203 0.1277 0 0 0 0 0 -0.01402 0.02575 0.83467 0 -0.19167 0 0.18072 0.01196 0.42827 -0.05777
GLU_22 -5.22052 0.265 5.25434 -0.23743 0.05342 0.36849 1.3601 -2.36407 -0.00805 -0.0699 -1.16906 -0.58147 0 0 0 0 0 0.04321 0.10529 0 3.42897 -0.19999 0 -2.7348 -0.02157 0.53841 -1.18963
LEU_23 -7.70756 1.02234 3.45523 -0.53255 0.28664 0.14458 2.29647 -2.44733 -0 -0 -2.08625 0.20047 0 0 0 0 0 -0.02892 0.11609 0.26234 0 -0.20274 0 0.18072 -0.03391 1.13035 -3.94403
GLY_24 -2.97417 0.38711 4.06239 -0.00017 0 0 2.42048 -2.03572 -0 -1e-05 -2.66688 -0.29823 0 0 0 0 0 -0.32019 0 0 0 -1.33134 0 0.83697 0.07454 0.91803 -0.92718
LYS_25 -3.60048 0.24032 5.20266 -0.70831 0.33747 0.42904 2.59085 -2.19956 -0.02065 -0.14187 -3.08858 0.23096 0 0 0 -0.79555 0 -0.02446 0.09434 2.27594 0 -0.07521 0 -1.5107 -0.23549 0.38074 -0.61854
GLU_26 -5.64328 0.81216 6.50381 -0.20285 0.02395 0.27008 3.1837 -2.98189 -0.01431 -0.14494 -4.28411 -0.60272 0 0 0 -0.77133 0 0.05882 0.01802 0 3.54877 -0.3356 0 -2.7348 -0.57758 0.74939 -3.12472
ALA_27 -6.95754 1.12327 4.08382 -0.02324 0 0 3.00229 -3.09915 -0 -0 -2.0859 -0.36193 0 0 0 0 0 -0.02756 0 0 0 -0.20413 0 1.8394 -0.49368 0.6199 -2.58444
GLU_28 -4.89721 0.26056 6.68536 -0.20551 0.025 0.27824 3.18134 -2.91319 -0.02065 -0.14187 -3.89229 -0.59663 0 0 0 -0.79555 0 0.10959 0.00402 0 3.01251 -0.22958 0 -2.7348 -0.47506 0.39347 -2.95226
GLU_29 -5.26732 0.3279 6.65262 -0.21847 0.02565 0.28937 2.50971 -2.88125 -0.01431 -0.14494 -2.78835 -0.59773 0 0 0 0 0 0.01347 0.14206 0 3.02066 -0.238 0 -2.7348 -0.52031 0.43009 -1.99393
TRP_30 -9.33343 1.04517 5.47073 -0.98086 0.03542 0.28897 2.74148 -3.38047 -0 -0 -2.54956 -0.46621 0 0 0 0 0 -0.02987 0.33683 0 2.31238 -0.16739 0 1.6906 -0.33151 0.40386 -2.91387
VAL_31 -6.80766 0.65783 3.31353 -0.32115 0.24494 0.07353 2.47846 -2.68525 -0 -0 -1.48315 -0.16398 0 0 0 0 0 -0.0563 0.0078 0.07767 0 -0.28321 0 1.9342 -0.14256 0.35949 -2.7958
GLU_32 -4.69838 0.26512 6.33409 -0.56551 0.07416 1.00053 2.77153 -2.69129 -0 -0 -3.66796 -0.64536 0 0 0 -0.68944 0 -0.03142 0.01191 0 3.38939 -0.14025 0 -2.7348 -0.17491 0.38754 -1.80504
LYS_33 -4.42741 0.23274 5.02292 -0.29996 0.02896 0.13563 1.5898 -2.14598 -0 -0 -2.04562 -0.00246 0 0 0 0 0 -0.04723 0.11782 1.69781 0 -0.04984 0 -1.5107 -0.37326 0.3201 -1.75667
HIS_D_34 -7.55733 0.88303 6.42591 -0.42909 0.04145 0.54528 3.37168 -3.29241 -0.00056 -0.01177 -3.36979 -0.4559 0 0 0 -0.86033 0 -0.05682 0.0521 0 2.00723 -0.49866 0 -0.45461 -0.37553 0.52589 -3.51023
LYS_35 -6.03033 0.4723 6.93873 -0.42272 0.06037 0.22464 3.8647 -2.95269 -0 -0 -4.43218 0.09593 0 0 0 -0.68944 0 -0.03686 0.09166 1.45261 0 -0.02476 0 -1.5107 -0.41693 0.71782 -2.59785
GLU_36 -5.18756 0.75488 5.45772 -0.2403 0.05195 0.38746 1.96261 -2.41653 -0 -0 -4.09715 -0.48668 0 0 -0.45116 0 0 0.01148 0.28246 0 2.97724 0.05606 0 -2.7348 -0.48814 0.59302 -3.56744
ASP_37 -6.10313 0.43063 7.84699 -0.2959 0.0725 1.0038 3.85059 -3.55586 -4e-05 -0.00012 -5.81827 -0.21175 0 0 -0.41525 -0.86033 0 0.09177 0.10749 0 2.15641 -0.58218 0 -2.3716 0.33404 0.53553 -3.78471
GLU_38 -5.88774 0.39877 7.34748 -0.35184 0.06478 0.41946 3.65224 -3.15917 -0.0424 -0.29484 -4.43532 -0.63051 0 0 0 -0.68137 0 -0.02478 0.3343 0 3.67158 -0.29448 0 -2.7348 0.18695 0.38589 -2.07581
GLU_39 -5.22473 0.48448 7.74521 -0.33627 0.0745 0.3955 2.87459 -3.07089 -0.02785 -0.23491 -4.71045 -0.61451 0 0 0 0 0 0.09603 0.00168 0 3.26414 -0.13883 0 -2.7348 -0.52293 0.32307 -2.35696
GLY_40 -4.03523 0.26037 4.94283 -4e-05 0 0 2.08641 -2.36094 -0 -0 -2.65837 -0.42914 0 0 -0.41525 0 0 0.02514 0 0 0 0.52451 0 0.83697 0.06135 0.32014 -0.84127
LEU_41 -9.45842 1.23119 3.58659 -0.49466 0.33923 0.12139 2.84795 -3.13711 -0 -0 -1.99797 0.22674 0 0 0 0 0 0.06535 0.12569 0.37447 0 -0.27273 0 0.18072 0.11381 0.53778 -5.60999
GLU_42 -5.45883 0.27086 7.00497 -0.20796 0.02201 0.27581 3.5827 -3.06636 -0.03603 -0.32249 -3.59542 -0.57996 0 0 0 -0.84303 0 0.0233 0.01227 0 3.00811 -0.22326 0 -2.7348 -0.41877 0.61214 -2.67475
LYS_43 -5.60165 0.37039 7.10965 -0.3069 0.03199 0.14007 2.67648 -3.01651 -0.03345 -0.28712 -3.11057 -0.04853 0 0 0 0 0 0.01644 0.14663 1.74186 0 -0.05401 0 -1.5107 -0.55955 0.37549 -1.91999
GLN_44 -7.79602 0.48117 5.80181 -0.82588 0.15083 0.87648 3.01481 -3.08776 -0 -0 -2.07571 -0.91988 0 0 0 0 0 -0.01564 0.03399 0 3.13333 -0.24683 0 -0.18838 -0.47432 0.29123 -1.84676
ILE_45 -8.94156 1.22773 4.93053 -0.6346 0.6113 0.15133 3.23508 -3.20641 -0 -0 -2.10967 -0.09102 0 0 0 0 0 -0.06236 0.29412 3.29094 0 -0.41232 0 0.73287 -0.21337 0.51692 -0.6805
GLU_46 -5.11222 0.30631 5.94845 -0.21178 0.0252 0.28727 2.36247 -2.72504 -0.0387 -0.32488 -1.91357 -0.58406 0 0 0 0 0 -0.00604 0.01493 0 3.01123 -0.23965 0 -2.7348 -0.31487 0.56778 -1.68195
GLU_47 -6.05171 0.35263 7.6464 -0.45807 0.06735 0.90995 3.53793 -3.33418 -0.01526 -0.13446 -4.1946 -0.48387 0 0 0 -0.80152 0 0.07651 0.02096 0 3.37525 -0.31742 0 -2.7348 -0.57152 0.34238 -2.76802
LEU_48 -10.0398 1.18791 5.44814 -0.49908 0.27416 0.11262 3.25416 -3.52619 -0.00257 -0.01165 -2.43013 0.24445 0 0 0 0 0 0.09152 0.00637 0.34572 0 -0.28507 0 0.18072 -0.42646 0.46874 -5.6064
GLU_49 -5.25572 0.23688 5.86064 -0.20894 0.02869 0.2932 2.69183 -2.81674 -0.02011 -0.16302 -2.22131 -0.60403 0 0 0 0 0 0.17994 0.00279 0 3.00326 -0.26503 0 -2.7348 -0.45414 0.44072 -2.00588
LYS_50 -5.63897 0.39935 7.27086 -0.30187 0.02624 0.12974 3.79002 -3.27052 -0 -0 -4.81573 0.00847 0 0 0 -0.80152 0 -0.00067 0.09139 1.74735 0 0.01272 0 -1.5107 -0.50064 0.43376 -2.93071
TRP_51 -9.92663 0.73147 6.69369 -0.66056 0.0464 0.2857 3.67263 -3.87913 -0.0004 -0.00921 -2.82266 -0.36065 0 0 0 0 0 -0.0045 0.01511 0 3.53116 -0.17187 0 1.6906 -0.27381 0.86219 -0.58047
LYS_52 -4.37554 0.41391 4.83026 -0.39659 0.05013 0.19472 1.84836 -2.37249 -0.00548 -0.05825 -1.77091 -0.09499 0 0 0 0 0 -0.00797 0.00303 1.92514 0 0.07815 0 -1.5107 -0.08549 0.67357 -0.66113
ALA_53 -2.58214 0.11426 2.78199 -0.02275 0 0 1.5242 -1.56509 -0 -0 -0.71152 -0.35821 0 0 0 0 0 -0.07555 0 0 0 -0.36757 0 1.8394 -0.3453 0.27071 0.50242
SER_54 -3.77943 0.30927 4.31984 -0.03614 0.01793 0.0287 1.46554 -1.91257 -0.00994 -0.0958 -1.59671 -0.04608 0 0 0 0 0 0.06266 0.00132 0.63046 0 -0.18661 1.77174 -0.77834 -0.62284 0.39832 -0.05868
GLU_55 -2.4807 0.17316 3.0106 -0.24263 0.04886 0.42168 1.29492 -1.4173 -0.00979 -0.09325 -0.55343 -0.50191 0 0 0 0 0 -0.10823 0.00026 0 2.70712 0.09639 0 -2.7348 -0.27418 0.38524 -0.27799
LYS_56 -4.03227 0.24651 3.53409 -0.33392 0.06018 0.20564 1.07439 -1.61617 -0.00369 -0.01367 -1.31537 -0.3141 0 0 0 0 0 0.02068 0.00431 1.82697 0 0.21329 0 -1.5107 0.20345 0.21568 -1.5347
VAL_57 -4.55456 0.49168 2.23412 -0.37743 0.34368 0.09218 0.42245 -1.46967 -0 -0 -0.00991 0.07169 0 0 0 0 0 -0.06645 0.0011 1.06314 0 -0.5915 0 1.9342 0.04003 0.24194 -0.13331
LYS:CtermProteinFull_58 -2.07808 0.09516 2.59637 -0.32689 0.02642 0.20015 1.37999 -1.08823 -0.00354 -0.01112 -2.34373 0.41233 0 0 0 -0.77133 0 0 0.20104 2.2011 0 0 0 -1.5107 -0.15343 0.47699 -0.6975
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

