REMARK ID 318 DOMAINID 476 MODEL 1 T0986s2
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 54.785
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 3.600327
REMARK    SCORE     hbond_lr_bb:         -23.951
REMARK    SCORE             ref:          21.548
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -191.220
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          51.672
REMARK    SCORE         fa_elec:        -134.412
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.043
REMARK    SCORE     hbond_sr_bb:         -30.452
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         227.952
REMARK    SCORE     lk_ball_wtd:         -10.546
REMARK    SCORE        hbond_sc:          -6.599
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.749
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:           1.041
REMARK    SCORE         p_aa_pp:         -16.891
REMARK    SCORE     hbond_bb_sc:         -12.706
REMARK    SCORE    fa_intra_rep:           0.960
REMARK    SCORE          fa_atr:        -449.046
REMARK    SCORE          fa_dun:         124.656
REMARK    SCORE           omega:           1.761
REMARK    SCORE           score:        -191.220
ATOM      1  N   MET A   1       0.233  -0.546  -0.517  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.659  -0.394  -0.799  1.00  3.890          C  
ATOM      3  C   MET A   1       2.195   1.003  -0.525  1.00  3.890          C  
ATOM      4  O   MET A   1       2.896   1.208   0.468  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.991  -0.766  -2.250  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.885  -2.248  -2.604  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.021  -3.289  -1.660  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.628  -2.783  -2.299  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.064  -0.432   0.469  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.295   0.146  -1.026  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.081  -1.457  -0.810  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.201  -1.072  -0.143  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.316  -0.250  -2.914  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.982  -0.415  -2.488  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.866  -2.591  -2.428  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.093  -2.380  -3.664  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.410  -3.361  -1.805  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.669  -2.968  -3.373  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.796  -1.726  -2.104  1.00  6.540          H  
ATOM     20  N   LYS A   2       1.928   1.951  -1.433  1.00  3.890          N  
ATOM     21  CA  LYS A   2       2.503   3.294  -1.312  1.00  3.890          C  
ATOM     22  C   LYS A   2       1.565   4.442  -1.709  1.00  3.890          C  
ATOM     23  O   LYS A   2       0.743   4.314  -2.631  1.00  3.890          O  
ATOM     24  CB  LYS A   2       3.752   3.404  -2.205  1.00  5.450          C  
ATOM     25  CG  LYS A   2       4.933   2.446  -1.913  1.00  5.450          C  
ATOM     26  CD  LYS A   2       5.670   2.806  -0.623  1.00  5.450          C  
ATOM     27  CE  LYS A   2       6.862   1.887  -0.390  1.00  5.450          C  
ATOM     28  NZ  LYS A   2       7.553   2.182   0.904  1.00  5.450          N  
ATOM     29  H   LYS A   2       1.307   1.750  -2.211  1.00  4.670          H  
ATOM     30  HA  LYS A   2       2.777   3.458  -0.270  1.00  4.670          H  
ATOM     31 1HB  LYS A   2       3.449   3.233  -3.218  1.00  6.540          H  
ATOM     32 2HB  LYS A   2       4.137   4.421  -2.158  1.00  6.540          H  
ATOM     33 1HG  LYS A   2       4.588   1.421  -1.856  1.00  6.540          H  
ATOM     34 2HG  LYS A   2       5.637   2.514  -2.742  1.00  6.540          H  
ATOM     35 1HD  LYS A   2       6.017   3.838  -0.679  1.00  6.540          H  
ATOM     36 2HD  LYS A   2       4.996   2.715   0.226  1.00  6.540          H  
ATOM     37 1HE  LYS A   2       6.514   0.854  -0.378  1.00  6.540          H  
ATOM     38 2HE  LYS A   2       7.573   2.012  -1.205  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2       8.335   1.552   1.021  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2       7.888   3.135   0.901  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2       6.902   2.056   1.668  1.00  6.540          H  
ATOM     42  N   GLU A   3       1.758   5.587  -1.027  1.00  3.490          N  
ATOM     43  CA  GLU A   3       1.107   6.859  -1.361  1.00  3.050          C  
ATOM     44  C   GLU A   3       1.588   7.342  -2.730  1.00  2.450          C  
ATOM     45  O   GLU A   3       0.844   7.960  -3.488  1.00  2.330          O  
ATOM     46  CB  GLU A   3       1.436   7.912  -0.299  1.00  4.450          C  
ATOM     47  CG  GLU A   3       0.875   7.614   1.084  1.00  4.450          C  
ATOM     48  CD  GLU A   3       1.713   6.624   1.853  1.00  4.450          C  
ATOM     49  OE1 GLU A   3       2.726   6.197   1.329  1.00  4.450          O  
ATOM     50  OE2 GLU A   3       1.344   6.282   2.945  1.00  4.450          O  
ATOM     51  H   GLU A   3       2.401   5.578  -0.230  1.00  4.190          H  
ATOM     52  HA  GLU A   3       0.030   6.707  -1.400  1.00  3.660          H  
ATOM     53 1HB  GLU A   3       2.517   8.022  -0.214  1.00  5.340          H  
ATOM     54 2HB  GLU A   3       1.037   8.876  -0.615  1.00  5.340          H  
ATOM     55 1HG  GLU A   3       0.817   8.544   1.650  1.00  5.340          H  
ATOM     56 2HG  GLU A   3      -0.135   7.221   0.978  1.00  5.340          H  
ATOM     57  N   LEU A   4       2.869   7.106  -3.007  1.00  2.270          N  
ATOM     58  CA  LEU A   4       3.498   7.434  -4.276  1.00  1.810          C  
ATOM     59  C   LEU A   4       4.166   6.169  -4.805  1.00  1.500          C  
ATOM     60  O   LEU A   4       5.361   5.950  -4.589  1.00  1.600          O  
ATOM     61  CB  LEU A   4       4.567   8.541  -4.116  1.00  2.720          C  
ATOM     62  CG  LEU A   4       4.096  10.037  -4.002  1.00  2.720          C  
ATOM     63  CD1 LEU A   4       3.563  10.359  -2.607  1.00  2.720          C  
ATOM     64  CD2 LEU A   4       5.289  10.934  -4.315  1.00  2.720          C  
ATOM     65  H   LEU A   4       3.428   6.649  -2.303  1.00  2.720          H  
ATOM     66  HA  LEU A   4       2.733   7.748  -4.987  1.00  2.170          H  
ATOM     67 1HB  LEU A   4       5.147   8.318  -3.225  1.00  3.260          H  
ATOM     68 2HB  LEU A   4       5.240   8.482  -4.973  1.00  3.260          H  
ATOM     69  HG  LEU A   4       3.299  10.222  -4.720  1.00  3.260          H  
ATOM     70 1HD1 LEU A   4       3.260  11.405  -2.574  1.00  3.260          H  
ATOM     71 2HD1 LEU A   4       2.716   9.754  -2.377  1.00  3.260          H  
ATOM     72 3HD1 LEU A   4       4.341  10.185  -1.867  1.00  3.260          H  
ATOM     73 1HD2 LEU A   4       4.984  11.979  -4.263  1.00  3.260          H  
ATOM     74 2HD2 LEU A   4       6.080  10.751  -3.590  1.00  3.260          H  
ATOM     75 3HD2 LEU A   4       5.662  10.720  -5.305  1.00  3.260          H  
ATOM     76  N   PHE A   5       3.389   5.328  -5.474  1.00  1.250          N  
ATOM     77  CA  PHE A   5       3.845   4.041  -5.969  1.00  1.200          C  
ATOM     78  C   PHE A   5       4.616   4.212  -7.265  1.00  0.890          C  
ATOM     79  O   PHE A   5       4.321   5.117  -8.068  1.00  0.730          O  
ATOM     80  CB  PHE A   5       2.641   3.101  -6.172  1.00  1.700          C  
ATOM     81  CG  PHE A   5       2.938   1.688  -6.472  1.00  1.700          C  
ATOM     82  CD1 PHE A   5       3.252   0.812  -5.451  1.00  1.700          C  
ATOM     83  CD2 PHE A   5       2.895   1.212  -7.772  1.00  1.700          C  
ATOM     84  CE1 PHE A   5       3.518  -0.502  -5.720  1.00  1.700          C  
ATOM     85  CE2 PHE A   5       3.160  -0.105  -8.033  1.00  1.700          C  
ATOM     86  CZ  PHE A   5       3.471  -0.961  -7.011  1.00  1.700          C  
ATOM     87  H   PHE A   5       2.403   5.553  -5.618  1.00  1.500          H  
ATOM     88  HA  PHE A   5       4.517   3.600  -5.237  1.00  1.440          H  
ATOM     89 1HB  PHE A   5       2.011   3.134  -5.278  1.00  2.040          H  
ATOM     90 2HB  PHE A   5       2.042   3.458  -6.973  1.00  2.040          H  
ATOM     91  HD1 PHE A   5       3.285   1.174  -4.427  1.00  2.040          H  
ATOM     92  HD2 PHE A   5       2.656   1.887  -8.585  1.00  2.040          H  
ATOM     93  HE1 PHE A   5       3.767  -1.185  -4.913  1.00  2.040          H  
ATOM     94  HE2 PHE A   5       3.131  -0.483  -9.046  1.00  2.040          H  
ATOM     95  HZ  PHE A   5       3.683  -2.007  -7.223  1.00  2.040          H  
ATOM     96  N   GLU A   6       5.650   3.391  -7.431  1.00  0.960          N  
ATOM     97  CA  GLU A   6       6.364   3.332  -8.692  1.00  0.860          C  
ATOM     98  C   GLU A   6       6.027   2.031  -9.377  1.00  0.980          C  
ATOM     99  O   GLU A   6       6.171   0.956  -8.791  1.00  1.200          O  
ATOM    100  CB  GLU A   6       7.880   3.406  -8.517  1.00  1.240          C  
ATOM    101  CG  GLU A   6       8.638   3.346  -9.859  1.00  1.240          C  
ATOM    102  CD  GLU A   6      10.112   3.403  -9.732  1.00  1.240          C  
ATOM    103  OE1 GLU A   6      10.609   3.407  -8.632  1.00  1.240          O  
ATOM    104  OE2 GLU A   6      10.758   3.465 -10.756  1.00  1.240          O  
ATOM    105  H   GLU A   6       5.908   2.743  -6.697  1.00  1.150          H  
ATOM    106  HA  GLU A   6       6.037   4.149  -9.333  1.00  1.030          H  
ATOM    107 1HB  GLU A   6       8.147   4.338  -8.017  1.00  1.490          H  
ATOM    108 2HB  GLU A   6       8.221   2.580  -7.894  1.00  1.490          H  
ATOM    109 1HG  GLU A   6       8.393   2.413 -10.361  1.00  1.490          H  
ATOM    110 2HG  GLU A   6       8.297   4.157 -10.498  1.00  1.490          H  
ATOM    111  N   VAL A   7       5.595   2.120 -10.618  1.00  0.950          N  
ATOM    112  CA  VAL A   7       5.272   0.918 -11.361  1.00  1.130          C  
ATOM    113  C   VAL A   7       6.161   0.856 -12.592  1.00  1.060          C  
ATOM    114  O   VAL A   7       6.300   1.841 -13.321  1.00  0.960          O  
ATOM    115  CB  VAL A   7       3.767   0.889 -11.730  1.00  1.510          C  
ATOM    116  CG1 VAL A   7       3.399   2.091 -12.542  1.00  1.510          C  
ATOM    117  CG2 VAL A   7       3.433  -0.400 -12.470  1.00  1.510          C  
ATOM    118  H   VAL A   7       5.517   3.050 -11.046  1.00  1.140          H  
ATOM    119  HA  VAL A   7       5.484   0.049 -10.739  1.00  1.360          H  
ATOM    120  HB  VAL A   7       3.189   0.944 -10.823  1.00  1.810          H  
ATOM    121 1HG1 VAL A   7       2.342   2.074 -12.767  1.00  1.810          H  
ATOM    122 2HG1 VAL A   7       3.639   2.978 -11.982  1.00  1.810          H  
ATOM    123 3HG1 VAL A   7       3.950   2.096 -13.455  1.00  1.810          H  
ATOM    124 1HG2 VAL A   7       2.371  -0.419 -12.698  1.00  1.810          H  
ATOM    125 2HG2 VAL A   7       4.001  -0.462 -13.402  1.00  1.810          H  
ATOM    126 3HG2 VAL A   7       3.681  -1.253 -11.842  1.00  1.810          H  
ATOM    127  N   ILE A   8       6.776  -0.299 -12.812  1.00  1.210          N  
ATOM    128  CA  ILE A   8       7.643  -0.468 -13.966  1.00  1.210          C  
ATOM    129  C   ILE A   8       7.041  -1.463 -14.924  1.00  1.190          C  
ATOM    130  O   ILE A   8       6.761  -2.607 -14.560  1.00  1.380          O  
ATOM    131  CB  ILE A   8       9.059  -0.914 -13.549  1.00  1.690          C  
ATOM    132  CG1 ILE A   8       9.674   0.184 -12.626  1.00  1.690          C  
ATOM    133  CG2 ILE A   8       9.931  -1.162 -14.821  1.00  1.690          C  
ATOM    134  CD1 ILE A   8      10.956  -0.198 -11.934  1.00  1.690          C  
ATOM    135  H   ILE A   8       6.627  -1.070 -12.177  1.00  1.450          H  
ATOM    136  HA  ILE A   8       7.729   0.482 -14.486  1.00  1.450          H  
ATOM    137  HB  ILE A   8       8.998  -1.834 -12.971  1.00  2.030          H  
ATOM    138 1HG1 ILE A   8       9.859   1.073 -13.220  1.00  2.030          H  
ATOM    139 2HG1 ILE A   8       8.953   0.435 -11.852  1.00  2.030          H  
ATOM    140 1HG2 ILE A   8      10.928  -1.479 -14.540  1.00  2.030          H  
ATOM    141 2HG2 ILE A   8       9.487  -1.943 -15.442  1.00  2.030          H  
ATOM    142 3HG2 ILE A   8       9.997  -0.238 -15.403  1.00  2.030          H  
ATOM    143 1HD1 ILE A   8      11.285   0.644 -11.312  1.00  2.030          H  
ATOM    144 2HD1 ILE A   8      10.785  -1.069 -11.302  1.00  2.030          H  
ATOM    145 3HD1 ILE A   8      11.728  -0.425 -12.660  1.00  2.030          H  
ATOM    146  N   PHE A   9       6.862  -1.028 -16.156  1.00  1.100          N  
ATOM    147  CA  PHE A   9       6.255  -1.865 -17.156  1.00  1.240          C  
ATOM    148  C   PHE A   9       7.227  -2.243 -18.263  1.00  1.190          C  
ATOM    149  O   PHE A   9       7.577  -1.401 -19.101  1.00  1.420          O  
ATOM    150  CB  PHE A   9       5.131  -1.117 -17.836  1.00  1.680          C  
ATOM    151  CG  PHE A   9       4.017  -0.608 -16.968  1.00  1.680          C  
ATOM    152  CD1 PHE A   9       4.022   0.725 -16.581  1.00  1.680          C  
ATOM    153  CD2 PHE A   9       2.963  -1.410 -16.568  1.00  1.680          C  
ATOM    154  CE1 PHE A   9       2.999   1.244 -15.853  1.00  1.680          C  
ATOM    155  CE2 PHE A   9       1.929  -0.887 -15.826  1.00  1.680          C  
ATOM    156  CZ  PHE A   9       1.947   0.442 -15.477  1.00  1.680          C  
ATOM    157  H   PHE A   9       7.124  -0.065 -16.375  1.00  1.320          H  
ATOM    158  HA  PHE A   9       5.883  -2.775 -16.684  1.00  1.490          H  
ATOM    159 1HB  PHE A   9       5.549  -0.264 -18.358  1.00  2.020          H  
ATOM    160 2HB  PHE A   9       4.708  -1.766 -18.584  1.00  2.020          H  
ATOM    161  HD1 PHE A   9       4.850   1.373 -16.887  1.00  2.020          H  
ATOM    162  HD2 PHE A   9       2.948  -2.458 -16.859  1.00  2.020          H  
ATOM    163  HE1 PHE A   9       3.018   2.296 -15.577  1.00  2.020          H  
ATOM    164  HE2 PHE A   9       1.091  -1.518 -15.523  1.00  2.020          H  
ATOM    165  HZ  PHE A   9       1.139   0.849 -14.898  1.00  2.020          H  
ATOM    166  N   GLU A  10       7.629  -3.506 -18.310  1.00  1.140          N  
ATOM    167  CA  GLU A  10       8.538  -3.959 -19.363  1.00  1.150          C  
ATOM    168  C   GLU A  10       8.095  -5.342 -19.791  1.00  0.990          C  
ATOM    169  O   GLU A  10       7.760  -6.165 -18.939  1.00  1.030          O  
ATOM    170  CB  GLU A  10       9.993  -3.962 -18.861  1.00  1.610          C  
ATOM    171  CG  GLU A  10      10.296  -4.908 -17.695  1.00  1.610          C  
ATOM    172  CD  GLU A  10      11.735  -4.810 -17.227  1.00  1.610          C  
ATOM    173  OE1 GLU A  10      12.462  -4.012 -17.770  1.00  1.610          O  
ATOM    174  OE2 GLU A  10      12.101  -5.532 -16.327  1.00  1.610          O  
ATOM    175  H   GLU A  10       7.341  -4.147 -17.576  1.00  1.370          H  
ATOM    176  HA  GLU A  10       8.453  -3.299 -20.224  1.00  1.380          H  
ATOM    177 1HB  GLU A  10      10.659  -4.219 -19.685  1.00  1.930          H  
ATOM    178 2HB  GLU A  10      10.256  -2.961 -18.525  1.00  1.930          H  
ATOM    179 1HG  GLU A  10       9.635  -4.669 -16.863  1.00  1.930          H  
ATOM    180 2HG  GLU A  10      10.102  -5.933 -17.999  1.00  1.930          H  
ATOM    181  N   GLY A  11       8.067  -5.608 -21.106  1.00  0.970          N  
ATOM    182  CA  GLY A  11       7.605  -6.907 -21.572  1.00  1.040          C  
ATOM    183  C   GLY A  11       6.094  -7.043 -21.345  1.00  1.010          C  
ATOM    184  O   GLY A  11       5.586  -8.154 -21.181  1.00  1.150          O  
ATOM    185  H   GLY A  11       8.385  -4.927 -21.813  1.00  1.160          H  
ATOM    186 1HA  GLY A  11       7.834  -7.012 -22.634  1.00  1.250          H  
ATOM    187 2HA  GLY A  11       8.134  -7.696 -21.042  1.00  1.250          H  
ATOM    188  N   VAL A  12       5.368  -5.916 -21.317  1.00  0.990          N  
ATOM    189  CA  VAL A  12       3.943  -5.969 -21.004  1.00  1.120          C  
ATOM    190  C   VAL A  12       3.031  -5.541 -22.161  1.00  1.220          C  
ATOM    191  O   VAL A  12       3.169  -4.461 -22.720  1.00  1.290          O  
ATOM    192  CB  VAL A  12       3.658  -5.069 -19.763  1.00  1.520          C  
ATOM    193  CG1 VAL A  12       2.219  -5.111 -19.399  1.00  1.520          C  
ATOM    194  CG2 VAL A  12       4.466  -5.507 -18.605  1.00  1.520          C  
ATOM    195  H   VAL A  12       5.820  -5.032 -21.508  1.00  1.190          H  
ATOM    196  HA  VAL A  12       3.691  -6.996 -20.740  1.00  1.340          H  
ATOM    197  HB  VAL A  12       3.908  -4.043 -20.004  1.00  1.820          H  
ATOM    198 1HG1 VAL A  12       2.039  -4.489 -18.546  1.00  1.820          H  
ATOM    199 2HG1 VAL A  12       1.628  -4.767 -20.209  1.00  1.820          H  
ATOM    200 3HG1 VAL A  12       1.956  -6.126 -19.153  1.00  1.820          H  
ATOM    201 1HG2 VAL A  12       4.265  -4.861 -17.752  1.00  1.820          H  
ATOM    202 2HG2 VAL A  12       4.217  -6.538 -18.352  1.00  1.820          H  
ATOM    203 3HG2 VAL A  12       5.490  -5.446 -18.851  1.00  1.820          H  
ATOM    204  N   ASN A  13       2.079  -6.408 -22.497  1.00  1.320          N  
ATOM    205  CA  ASN A  13       1.068  -6.152 -23.528  1.00  1.530          C  
ATOM    206  C   ASN A  13       0.204  -4.989 -23.078  1.00  1.380          C  
ATOM    207  O   ASN A  13      -0.008  -4.830 -21.881  1.00  1.360          O  
ATOM    208  CB  ASN A  13       0.197  -7.376 -23.762  1.00  2.060          C  
ATOM    209  CG  ASN A  13      -0.695  -7.245 -24.986  1.00  2.060          C  
ATOM    210  OD1 ASN A  13      -1.758  -6.586 -24.976  1.00  2.060          O  
ATOM    211  ND2 ASN A  13      -0.278  -7.876 -26.058  1.00  2.060          N  
ATOM    212  H   ASN A  13       2.064  -7.290 -22.003  1.00  1.580          H  
ATOM    213  HA  ASN A  13       1.563  -5.866 -24.458  1.00  1.840          H  
ATOM    214 1HB  ASN A  13       0.829  -8.256 -23.880  1.00  2.470          H  
ATOM    215 2HB  ASN A  13      -0.432  -7.542 -22.889  1.00  2.470          H  
ATOM    216 1HD2 ASN A  13      -0.817  -7.838 -26.903  1.00  2.470          H  
ATOM    217 2HD2 ASN A  13       0.574  -8.401 -26.036  1.00  2.470          H  
ATOM    218  N   THR A  14      -0.341  -4.198 -23.996  1.00  1.320          N  
ATOM    219  CA  THR A  14      -1.180  -3.092 -23.553  1.00  1.260          C  
ATOM    220  C   THR A  14      -2.415  -3.548 -22.770  1.00  1.180          C  
ATOM    221  O   THR A  14      -2.876  -2.835 -21.865  1.00  1.100          O  
ATOM    222  CB  THR A  14      -1.591  -2.214 -24.745  1.00  1.790          C  
ATOM    223  OG1 THR A  14      -2.251  -3.029 -25.726  1.00  1.790          O  
ATOM    224  CG2 THR A  14      -0.354  -1.557 -25.354  1.00  1.790          C  
ATOM    225  H   THR A  14      -0.187  -4.344 -24.985  1.00  1.580          H  
ATOM    226  HA  THR A  14      -0.589  -2.483 -22.889  1.00  1.510          H  
ATOM    227  HB  THR A  14      -2.282  -1.441 -24.404  1.00  2.150          H  
ATOM    228  HG1 THR A  14      -2.681  -2.464 -26.378  1.00  2.150          H  
ATOM    229 1HG2 THR A  14      -0.654  -0.934 -26.197  1.00  2.150          H  
ATOM    230 2HG2 THR A  14       0.137  -0.940 -24.606  1.00  2.150          H  
ATOM    231 3HG2 THR A  14       0.338  -2.321 -25.697  1.00  2.150          H  
ATOM    232  N   SER A  15      -2.930  -4.750 -23.057  1.00  1.250          N  
ATOM    233  CA  SER A  15      -4.063  -5.255 -22.293  1.00  1.240          C  
ATOM    234  C   SER A  15      -3.605  -5.413 -20.847  1.00  1.180          C  
ATOM    235  O   SER A  15      -4.260  -4.955 -19.906  1.00  1.180          O  
ATOM    236  CB  SER A  15      -4.530  -6.580 -22.857  1.00  1.740          C  
ATOM    237  OG  SER A  15      -5.611  -7.085 -22.131  1.00  1.740          O  
ATOM    238  H   SER A  15      -2.541  -5.309 -23.817  1.00  1.500          H  
ATOM    239  HA  SER A  15      -4.879  -4.533 -22.332  1.00  1.490          H  
ATOM    240 1HB  SER A  15      -4.817  -6.445 -23.900  1.00  2.090          H  
ATOM    241 2HB  SER A  15      -3.708  -7.294 -22.837  1.00  2.090          H  
ATOM    242  HG  SER A  15      -5.863  -7.900 -22.571  1.00  2.090          H  
ATOM    243  N   ARG A  16      -2.443  -6.038 -20.680  1.00  1.180          N  
ATOM    244  CA  ARG A  16      -1.854  -6.236 -19.370  1.00  1.180          C  
ATOM    245  C   ARG A  16      -1.448  -4.927 -18.698  1.00  1.030          C  
ATOM    246  O   ARG A  16      -1.600  -4.807 -17.485  1.00  0.990          O  
ATOM    247  CB  ARG A  16      -0.683  -7.197 -19.434  1.00  1.650          C  
ATOM    248  CG  ARG A  16      -1.036  -8.674 -19.727  1.00  1.650          C  
ATOM    249  CD  ARG A  16      -1.891  -9.301 -18.647  1.00  1.650          C  
ATOM    250  NE  ARG A  16      -1.224  -9.270 -17.335  1.00  1.650          N  
ATOM    251  CZ  ARG A  16      -1.835  -9.417 -16.129  1.00  1.650          C  
ATOM    252  NH1 ARG A  16      -3.142  -9.605 -16.050  1.00  1.650          N  
ATOM    253  NH2 ARG A  16      -1.098  -9.378 -15.030  1.00  1.650          N  
ATOM    254  H   ARG A  16      -1.979  -6.395 -21.502  1.00  1.420          H  
ATOM    255  HA  ARG A  16      -2.609  -6.681 -18.737  1.00  1.420          H  
ATOM    256 1HB  ARG A  16      -0.017  -6.876 -20.227  1.00  1.980          H  
ATOM    257 2HB  ARG A  16      -0.131  -7.154 -18.497  1.00  1.980          H  
ATOM    258 1HG  ARG A  16      -1.589  -8.727 -20.664  1.00  1.980          H  
ATOM    259 2HG  ARG A  16      -0.117  -9.254 -19.816  1.00  1.980          H  
ATOM    260 1HD  ARG A  16      -2.855  -8.816 -18.573  1.00  1.980          H  
ATOM    261 2HD  ARG A  16      -2.049 -10.346 -18.912  1.00  1.980          H  
ATOM    262  HE  ARG A  16      -0.221  -9.138 -17.332  1.00  1.980          H  
ATOM    263 1HH1 ARG A  16      -3.700  -9.648 -16.889  1.00  1.980          H  
ATOM    264 2HH1 ARG A  16      -3.591  -9.717 -15.146  1.00  1.980          H  
ATOM    265 1HH2 ARG A  16      -0.099  -9.248 -15.101  1.00  1.980          H  
ATOM    266 2HH2 ARG A  16      -1.525  -9.496 -14.114  1.00  1.980          H  
ATOM    267  N   LEU A  17      -0.980  -3.919 -19.445  1.00  0.980          N  
ATOM    268  CA  LEU A  17      -0.609  -2.672 -18.778  1.00  0.870          C  
ATOM    269  C   LEU A  17      -1.843  -2.155 -18.045  1.00  0.730          C  
ATOM    270  O   LEU A  17      -1.788  -1.785 -16.867  1.00  0.650          O  
ATOM    271  CB  LEU A  17      -0.206  -1.570 -19.778  1.00  1.260          C  
ATOM    272  CG  LEU A  17       1.073  -1.661 -20.598  1.00  1.260          C  
ATOM    273  CD1 LEU A  17       1.075  -0.509 -21.580  1.00  1.260          C  
ATOM    274  CD2 LEU A  17       2.208  -1.569 -19.744  1.00  1.260          C  
ATOM    275  H   LEU A  17      -0.828  -4.071 -20.443  1.00  1.180          H  
ATOM    276  HA  LEU A  17       0.178  -2.862 -18.052  1.00  1.040          H  
ATOM    277 1HB  LEU A  17      -1.009  -1.496 -20.503  1.00  1.510          H  
ATOM    278 2HB  LEU A  17      -0.151  -0.635 -19.227  1.00  1.510          H  
ATOM    279  HG  LEU A  17       1.112  -2.597 -21.152  1.00  1.510          H  
ATOM    280 1HD1 LEU A  17       1.949  -0.523 -22.160  1.00  1.510          H  
ATOM    281 2HD1 LEU A  17       0.235  -0.581 -22.227  1.00  1.510          H  
ATOM    282 3HD1 LEU A  17       1.027   0.427 -21.045  1.00  1.510          H  
ATOM    283 1HD2 LEU A  17       3.102  -1.608 -20.332  1.00  1.510          H  
ATOM    284 2HD2 LEU A  17       2.169  -0.655 -19.205  1.00  1.510          H  
ATOM    285 3HD2 LEU A  17       2.200  -2.368 -19.064  1.00  1.510          H  
ATOM    286  N   PHE A  18      -2.985  -2.203 -18.741  1.00  0.760          N  
ATOM    287  CA  PHE A  18      -4.263  -1.805 -18.176  1.00  0.690          C  
ATOM    288  C   PHE A  18      -4.640  -2.621 -16.957  1.00  0.660          C  
ATOM    289  O   PHE A  18      -5.008  -2.064 -15.918  1.00  0.570          O  
ATOM    290  CB  PHE A  18      -5.350  -1.876 -19.228  1.00  0.990          C  
ATOM    291  CG  PHE A  18      -6.713  -1.764 -18.685  1.00  0.990          C  
ATOM    292  CD1 PHE A  18      -7.220  -0.564 -18.245  1.00  0.990          C  
ATOM    293  CD2 PHE A  18      -7.517  -2.892 -18.642  1.00  0.990          C  
ATOM    294  CE1 PHE A  18      -8.505  -0.487 -17.775  1.00  0.990          C  
ATOM    295  CE2 PHE A  18      -8.793  -2.822 -18.169  1.00  0.990          C  
ATOM    296  CZ  PHE A  18      -9.294  -1.618 -17.736  1.00  0.990          C  
ATOM    297  H   PHE A  18      -2.944  -2.505 -19.724  1.00  0.910          H  
ATOM    298  HA  PHE A  18      -4.179  -0.770 -17.855  1.00  0.830          H  
ATOM    299 1HB  PHE A  18      -5.200  -1.069 -19.943  1.00  1.190          H  
ATOM    300 2HB  PHE A  18      -5.276  -2.799 -19.779  1.00  1.190          H  
ATOM    301  HD1 PHE A  18      -6.598   0.331 -18.280  1.00  1.190          H  
ATOM    302  HD2 PHE A  18      -7.115  -3.850 -18.995  1.00  1.190          H  
ATOM    303  HE1 PHE A  18      -8.901   0.471 -17.437  1.00  1.190          H  
ATOM    304  HE2 PHE A  18      -9.413  -3.718 -18.140  1.00  1.190          H  
ATOM    305  HZ  PHE A  18     -10.313  -1.556 -17.362  1.00  1.190          H  
ATOM    306  N   PHE A  19      -4.574  -3.942 -17.065  1.00  0.790          N  
ATOM    307  CA  PHE A  19      -4.967  -4.753 -15.931  1.00  0.840          C  
ATOM    308  C   PHE A  19      -4.063  -4.532 -14.720  1.00  0.790          C  
ATOM    309  O   PHE A  19      -4.560  -4.533 -13.592  1.00  0.810          O  
ATOM    310  CB  PHE A  19      -5.063  -6.223 -16.310  1.00  1.160          C  
ATOM    311  CG  PHE A  19      -6.309  -6.492 -17.113  1.00  1.160          C  
ATOM    312  CD1 PHE A  19      -6.248  -6.809 -18.458  1.00  1.160          C  
ATOM    313  CD2 PHE A  19      -7.563  -6.387 -16.516  1.00  1.160          C  
ATOM    314  CE1 PHE A  19      -7.396  -7.018 -19.184  1.00  1.160          C  
ATOM    315  CE2 PHE A  19      -8.711  -6.597 -17.244  1.00  1.160          C  
ATOM    316  CZ  PHE A  19      -8.627  -6.911 -18.580  1.00  1.160          C  
ATOM    317  H   PHE A  19      -4.294  -4.368 -17.955  1.00  0.950          H  
ATOM    318  HA  PHE A  19      -5.968  -4.436 -15.647  1.00  1.010          H  
ATOM    319 1HB  PHE A  19      -4.198  -6.500 -16.905  1.00  1.390          H  
ATOM    320 2HB  PHE A  19      -5.075  -6.844 -15.417  1.00  1.390          H  
ATOM    321  HD1 PHE A  19      -5.284  -6.894 -18.950  1.00  1.390          H  
ATOM    322  HD2 PHE A  19      -7.634  -6.133 -15.457  1.00  1.390          H  
ATOM    323  HE1 PHE A  19      -7.326  -7.265 -20.243  1.00  1.390          H  
ATOM    324  HE2 PHE A  19      -9.687  -6.512 -16.764  1.00  1.390          H  
ATOM    325  HZ  PHE A  19      -9.534  -7.077 -19.160  1.00  1.390          H  
ATOM    326  N   LEU A  20      -2.755  -4.334 -14.930  1.00  0.770          N  
ATOM    327  CA  LEU A  20      -1.850  -4.083 -13.811  1.00  0.820          C  
ATOM    328  C   LEU A  20      -2.252  -2.793 -13.099  1.00  0.770          C  
ATOM    329  O   LEU A  20      -2.229  -2.721 -11.863  1.00  0.860          O  
ATOM    330  CB  LEU A  20      -0.410  -3.967 -14.321  1.00  1.130          C  
ATOM    331  CG  LEU A  20       0.252  -5.266 -14.853  1.00  1.130          C  
ATOM    332  CD1 LEU A  20       1.559  -4.887 -15.538  1.00  1.130          C  
ATOM    333  CD2 LEU A  20       0.496  -6.252 -13.706  1.00  1.130          C  
ATOM    334  H   LEU A  20      -2.386  -4.394 -15.882  1.00  0.920          H  
ATOM    335  HA  LEU A  20      -1.938  -4.900 -13.100  1.00  0.980          H  
ATOM    336 1HB  LEU A  20      -0.415  -3.257 -15.145  1.00  1.350          H  
ATOM    337 2HB  LEU A  20       0.213  -3.566 -13.523  1.00  1.350          H  
ATOM    338  HG  LEU A  20      -0.395  -5.735 -15.586  1.00  1.350          H  
ATOM    339 1HD1 LEU A  20       2.035  -5.782 -15.940  1.00  1.350          H  
ATOM    340 2HD1 LEU A  20       1.338  -4.202 -16.346  1.00  1.350          H  
ATOM    341 3HD1 LEU A  20       2.230  -4.407 -14.825  1.00  1.350          H  
ATOM    342 1HD2 LEU A  20       0.966  -7.148 -14.101  1.00  1.350          H  
ATOM    343 2HD2 LEU A  20       1.150  -5.797 -12.964  1.00  1.350          H  
ATOM    344 3HD2 LEU A  20      -0.444  -6.531 -13.230  1.00  1.350          H  
ATOM    345  N   LEU A  21      -2.636  -1.760 -13.860  1.00  0.660          N  
ATOM    346  CA  LEU A  21      -3.067  -0.528 -13.216  1.00  0.660          C  
ATOM    347  C   LEU A  21      -4.318  -0.785 -12.394  1.00  0.650          C  
ATOM    348  O   LEU A  21      -4.459  -0.256 -11.288  1.00  0.740          O  
ATOM    349  CB  LEU A  21      -3.416   0.549 -14.235  1.00  0.920          C  
ATOM    350  CG  LEU A  21      -2.312   1.143 -15.076  1.00  0.920          C  
ATOM    351  CD1 LEU A  21      -2.967   2.038 -16.100  1.00  0.920          C  
ATOM    352  CD2 LEU A  21      -1.346   1.913 -14.218  1.00  0.920          C  
ATOM    353  H   LEU A  21      -2.569  -1.830 -14.885  1.00  0.790          H  
ATOM    354  HA  LEU A  21      -2.285  -0.188 -12.544  1.00  0.790          H  
ATOM    355 1HB  LEU A  21      -4.140   0.121 -14.926  1.00  1.110          H  
ATOM    356 2HB  LEU A  21      -3.896   1.362 -13.706  1.00  1.110          H  
ATOM    357  HG  LEU A  21      -1.784   0.354 -15.606  1.00  1.110          H  
ATOM    358 1HD1 LEU A  21      -2.224   2.446 -16.735  1.00  1.110          H  
ATOM    359 2HD1 LEU A  21      -3.658   1.451 -16.689  1.00  1.110          H  
ATOM    360 3HD1 LEU A  21      -3.507   2.841 -15.601  1.00  1.110          H  
ATOM    361 1HD2 LEU A  21      -0.583   2.353 -14.849  1.00  1.110          H  
ATOM    362 2HD2 LEU A  21      -1.892   2.689 -13.701  1.00  1.110          H  
ATOM    363 3HD2 LEU A  21      -0.875   1.258 -13.493  1.00  1.110          H  
ATOM    364  N   LYS A  22      -5.233  -1.607 -12.925  1.00  0.620          N  
ATOM    365  CA  LYS A  22      -6.456  -1.907 -12.198  1.00  0.710          C  
ATOM    366  C   LYS A  22      -6.143  -2.652 -10.899  1.00  0.810          C  
ATOM    367  O   LYS A  22      -6.821  -2.426  -9.893  1.00  0.920          O  
ATOM    368  CB  LYS A  22      -7.451  -2.691 -13.068  1.00  0.960          C  
ATOM    369  CG  LYS A  22      -8.031  -1.905 -14.299  1.00  0.960          C  
ATOM    370  CD  LYS A  22      -8.862  -0.637 -13.923  1.00  0.960          C  
ATOM    371  CE  LYS A  22     -10.245  -0.969 -13.351  1.00  0.960          C  
ATOM    372  NZ  LYS A  22     -11.008   0.279 -12.969  1.00  0.960          N  
ATOM    373  H   LYS A  22      -5.084  -1.969 -13.874  1.00  0.740          H  
ATOM    374  HA  LYS A  22      -6.914  -0.969 -11.905  1.00  0.850          H  
ATOM    375 1HB  LYS A  22      -6.955  -3.574 -13.462  1.00  1.150          H  
ATOM    376 2HB  LYS A  22      -8.276  -3.039 -12.453  1.00  1.150          H  
ATOM    377 1HG  LYS A  22      -7.210  -1.584 -14.929  1.00  1.150          H  
ATOM    378 2HG  LYS A  22      -8.655  -2.578 -14.885  1.00  1.150          H  
ATOM    379 1HD  LYS A  22      -8.335  -0.001 -13.222  1.00  1.150          H  
ATOM    380 2HD  LYS A  22      -9.012  -0.057 -14.828  1.00  1.150          H  
ATOM    381 1HE  LYS A  22     -10.812  -1.511 -14.106  1.00  1.150          H  
ATOM    382 2HE  LYS A  22     -10.141  -1.593 -12.468  1.00  1.150          H  
ATOM    383 1HZ  LYS A  22     -11.910   0.024 -12.605  1.00  1.150          H  
ATOM    384 2HZ  LYS A  22     -10.483   0.794 -12.225  1.00  1.150          H  
ATOM    385 3HZ  LYS A  22     -11.127   0.878 -13.771  1.00  1.150          H  
ATOM    386  N   GLU A  23      -5.138  -3.541 -10.900  1.00  0.850          N  
ATOM    387  CA  GLU A  23      -4.780  -4.231  -9.661  1.00  1.040          C  
ATOM    388  C   GLU A  23      -4.285  -3.218  -8.616  1.00  1.080          C  
ATOM    389  O   GLU A  23      -4.662  -3.294  -7.440  1.00  1.270          O  
ATOM    390  CB  GLU A  23      -3.667  -5.267  -9.889  1.00  1.380          C  
ATOM    391  CG  GLU A  23      -4.044  -6.508 -10.703  1.00  1.380          C  
ATOM    392  CD  GLU A  23      -2.857  -7.439 -10.887  1.00  1.380          C  
ATOM    393  OE1 GLU A  23      -1.796  -7.088 -10.424  1.00  1.380          O  
ATOM    394  OE2 GLU A  23      -2.999  -8.470 -11.509  1.00  1.380          O  
ATOM    395  H   GLU A  23      -4.672  -3.763 -11.787  1.00  1.020          H  
ATOM    396  HA  GLU A  23      -5.662  -4.735  -9.272  1.00  1.250          H  
ATOM    397 1HB  GLU A  23      -2.836  -4.785 -10.404  1.00  1.660          H  
ATOM    398 2HB  GLU A  23      -3.293  -5.605  -8.924  1.00  1.660          H  
ATOM    399 1HG  GLU A  23      -4.842  -7.041 -10.190  1.00  1.660          H  
ATOM    400 2HG  GLU A  23      -4.416  -6.197 -11.675  1.00  1.660          H  
ATOM    401  N   ILE A  24      -3.489  -2.240  -9.061  1.00  0.920          N  
ATOM    402  CA  ILE A  24      -2.947  -1.228  -8.163  1.00  0.970          C  
ATOM    403  C   ILE A  24      -4.104  -0.386  -7.591  1.00  0.960          C  
ATOM    404  O   ILE A  24      -4.163  -0.142  -6.379  1.00  1.030          O  
ATOM    405  CB  ILE A  24      -1.880  -0.355  -8.889  1.00  1.340          C  
ATOM    406  CG1 ILE A  24      -0.634  -1.244  -9.257  1.00  1.340          C  
ATOM    407  CG2 ILE A  24      -1.403   0.766  -7.951  1.00  1.340          C  
ATOM    408  CD1 ILE A  24       0.368  -0.615 -10.253  1.00  1.340          C  
ATOM    409  H   ILE A  24      -3.195  -2.273 -10.047  1.00  1.100          H  
ATOM    410  HA  ILE A  24      -2.455  -1.732  -7.331  1.00  1.160          H  
ATOM    411  HB  ILE A  24      -2.302   0.061  -9.804  1.00  1.610          H  
ATOM    412 1HG1 ILE A  24      -0.097  -1.473  -8.336  1.00  1.610          H  
ATOM    413 2HG1 ILE A  24      -0.993  -2.179  -9.686  1.00  1.610          H  
ATOM    414 1HG2 ILE A  24      -0.661   1.355  -8.422  1.00  1.610          H  
ATOM    415 2HG2 ILE A  24      -2.230   1.408  -7.664  1.00  1.610          H  
ATOM    416 3HG2 ILE A  24      -0.968   0.307  -7.069  1.00  1.610          H  
ATOM    417 1HD1 ILE A  24       1.177  -1.319 -10.431  1.00  1.610          H  
ATOM    418 2HD1 ILE A  24      -0.140  -0.407 -11.195  1.00  1.610          H  
ATOM    419 3HD1 ILE A  24       0.780   0.301  -9.856  1.00  1.610          H  
ATOM    420  N   GLU A  25      -5.030   0.051  -8.460  1.00  0.900          N  
ATOM    421  CA  GLU A  25      -6.199   0.817  -8.019  1.00  0.960          C  
ATOM    422  C   GLU A  25      -7.050   0.019  -7.020  1.00  1.050          C  
ATOM    423  O   GLU A  25      -7.492   0.537  -5.992  1.00  1.130          O  
ATOM    424  CB  GLU A  25      -7.105   1.192  -9.200  1.00  1.320          C  
ATOM    425  CG  GLU A  25      -8.336   2.073  -8.821  1.00  1.320          C  
ATOM    426  CD  GLU A  25      -9.273   2.346  -9.991  1.00  1.320          C  
ATOM    427  OE1 GLU A  25      -9.603   1.398 -10.676  1.00  1.320          O  
ATOM    428  OE2 GLU A  25      -9.709   3.454 -10.155  1.00  1.320          O  
ATOM    429  H   GLU A  25      -4.910  -0.156  -9.457  1.00  1.080          H  
ATOM    430  HA  GLU A  25      -5.850   1.728  -7.531  1.00  1.150          H  
ATOM    431 1HB  GLU A  25      -6.522   1.725  -9.951  1.00  1.580          H  
ATOM    432 2HB  GLU A  25      -7.478   0.280  -9.670  1.00  1.580          H  
ATOM    433 1HG  GLU A  25      -8.907   1.579  -8.036  1.00  1.580          H  
ATOM    434 2HG  GLU A  25      -7.973   3.022  -8.423  1.00  1.580          H  
ATOM    435  N   SER A  26      -7.257  -1.270  -7.308  1.00  1.070          N  
ATOM    436  CA  SER A  26      -8.081  -2.161  -6.491  1.00  1.220          C  
ATOM    437  C   SER A  26      -7.554  -2.287  -5.066  1.00  1.310          C  
ATOM    438  O   SER A  26      -8.328  -2.399  -4.113  1.00  1.510          O  
ATOM    439  CB  SER A  26      -8.154  -3.532  -7.137  1.00  1.650          C  
ATOM    440  OG  SER A  26      -8.831  -3.474  -8.368  1.00  1.650          O  
ATOM    441  H   SER A  26      -6.881  -1.647  -8.177  1.00  1.280          H  
ATOM    442  HA  SER A  26      -9.087  -1.745  -6.449  1.00  1.460          H  
ATOM    443 1HB  SER A  26      -7.151  -3.918  -7.288  1.00  1.980          H  
ATOM    444 2HB  SER A  26      -8.670  -4.216  -6.467  1.00  1.980          H  
ATOM    445  HG  SER A  26      -8.212  -3.038  -8.991  1.00  1.980          H  
ATOM    446  N   LYS A  27      -6.232  -2.213  -4.914  1.00  1.190          N  
ATOM    447  CA  LYS A  27      -5.560  -2.309  -3.623  1.00  1.270          C  
ATOM    448  C   LYS A  27      -5.488  -0.961  -2.885  1.00  1.230          C  
ATOM    449  O   LYS A  27      -4.901  -0.882  -1.802  1.00  1.270          O  
ATOM    450  CB  LYS A  27      -4.160  -2.887  -3.820  1.00  1.750          C  
ATOM    451  CG  LYS A  27      -4.160  -4.345  -4.294  1.00  1.750          C  
ATOM    452  CD  LYS A  27      -2.749  -4.870  -4.528  1.00  1.750          C  
ATOM    453  CE  LYS A  27      -2.774  -6.317  -5.018  1.00  1.750          C  
ATOM    454  NZ  LYS A  27      -1.402  -6.847  -5.284  1.00  1.750          N  
ATOM    455  H   LYS A  27      -5.647  -2.168  -5.759  1.00  1.430          H  
ATOM    456  HA  LYS A  27      -6.130  -2.994  -2.997  1.00  1.520          H  
ATOM    457 1HB  LYS A  27      -3.628  -2.287  -4.570  1.00  2.100          H  
ATOM    458 2HB  LYS A  27      -3.596  -2.819  -2.891  1.00  2.100          H  
ATOM    459 1HG  LYS A  27      -4.646  -4.962  -3.539  1.00  2.100          H  
ATOM    460 2HG  LYS A  27      -4.730  -4.427  -5.215  1.00  2.100          H  
ATOM    461 1HD  LYS A  27      -2.260  -4.247  -5.283  1.00  2.100          H  
ATOM    462 2HD  LYS A  27      -2.177  -4.808  -3.604  1.00  2.100          H  
ATOM    463 1HE  LYS A  27      -3.254  -6.940  -4.265  1.00  2.100          H  
ATOM    464 2HE  LYS A  27      -3.355  -6.367  -5.942  1.00  2.100          H  
ATOM    465 1HZ  LYS A  27      -1.467  -7.803  -5.609  1.00  2.100          H  
ATOM    466 2HZ  LYS A  27      -0.955  -6.282  -5.994  1.00  2.100          H  
ATOM    467 3HZ  LYS A  27      -0.856  -6.818  -4.435  1.00  2.100          H  
ATOM    468  N   SER A  28      -6.108   0.076  -3.474  1.00  1.190          N  
ATOM    469  CA  SER A  28      -6.167   1.458  -3.001  1.00  1.190          C  
ATOM    470  C   SER A  28      -4.808   2.141  -2.931  1.00  0.980          C  
ATOM    471  O   SER A  28      -4.550   2.951  -2.037  1.00  0.880          O  
ATOM    472  CB  SER A  28      -6.832   1.545  -1.627  1.00  1.670          C  
ATOM    473  OG  SER A  28      -8.152   1.054  -1.641  1.00  1.670          O  
ATOM    474  H   SER A  28      -6.587  -0.079  -4.361  1.00  1.430          H  
ATOM    475  HA  SER A  28      -6.783   2.015  -3.709  1.00  1.430          H  
ATOM    476 1HB  SER A  28      -6.245   1.000  -0.894  1.00  2.000          H  
ATOM    477 2HB  SER A  28      -6.845   2.586  -1.311  1.00  2.000          H  
ATOM    478  HG  SER A  28      -8.514   1.251  -0.778  1.00  2.000          H  
ATOM    479  N   ASP A  29      -3.954   1.856  -3.906  1.00  1.010          N  
ATOM    480  CA  ASP A  29      -2.649   2.480  -4.013  1.00  0.830          C  
ATOM    481  C   ASP A  29      -2.695   3.646  -4.973  1.00  0.660          C  
ATOM    482  O   ASP A  29      -3.601   3.742  -5.804  1.00  0.880          O  
ATOM    483  CB  ASP A  29      -1.625   1.462  -4.472  1.00  1.230          C  
ATOM    484  CG  ASP A  29      -1.272   0.472  -3.430  1.00  1.230          C  
ATOM    485  OD1 ASP A  29      -1.134   0.865  -2.282  1.00  1.230          O  
ATOM    486  OD2 ASP A  29      -1.110  -0.685  -3.751  1.00  1.230          O  
ATOM    487  H   ASP A  29      -4.209   1.178  -4.632  1.00  1.210          H  
ATOM    488  HA  ASP A  29      -2.353   2.855  -3.032  1.00  1.000          H  
ATOM    489 1HB  ASP A  29      -2.068   0.912  -5.273  1.00  1.480          H  
ATOM    490 2HB  ASP A  29      -0.726   1.962  -4.845  1.00  1.480          H  
ATOM    491  N   ARG A  30      -1.736   4.554  -4.869  1.00  0.580          N  
ATOM    492  CA  ARG A  30      -1.690   5.640  -5.838  1.00  0.820          C  
ATOM    493  C   ARG A  30      -0.376   5.565  -6.575  1.00  0.770          C  
ATOM    494  O   ARG A  30       0.635   5.240  -5.968  1.00  0.890          O  
ATOM    495  CB  ARG A  30      -1.844   6.979  -5.154  1.00  1.050          C  
ATOM    496  CG  ARG A  30      -3.194   7.240  -4.526  1.00  1.050          C  
ATOM    497  CD  ARG A  30      -3.200   8.547  -3.841  1.00  1.050          C  
ATOM    498  NE  ARG A  30      -4.490   8.837  -3.209  1.00  1.050          N  
ATOM    499  CZ  ARG A  30      -4.781   9.965  -2.519  1.00  1.050          C  
ATOM    500  NH1 ARG A  30      -3.877  10.909  -2.364  1.00  1.050          N  
ATOM    501  NH2 ARG A  30      -5.990  10.111  -2.002  1.00  1.050          N  
ATOM    502  H   ARG A  30      -1.007   4.474  -4.142  1.00  0.700          H  
ATOM    503  HA  ARG A  30      -2.496   5.525  -6.550  1.00  0.980          H  
ATOM    504 1HB  ARG A  30      -1.134   7.028  -4.356  1.00  1.260          H  
ATOM    505 2HB  ARG A  30      -1.620   7.787  -5.852  1.00  1.260          H  
ATOM    506 1HG  ARG A  30      -3.962   7.251  -5.298  1.00  1.260          H  
ATOM    507 2HG  ARG A  30      -3.417   6.462  -3.796  1.00  1.260          H  
ATOM    508 1HD  ARG A  30      -2.429   8.547  -3.068  1.00  1.260          H  
ATOM    509 2HD  ARG A  30      -2.988   9.328  -4.566  1.00  1.260          H  
ATOM    510  HE  ARG A  30      -5.226   8.151  -3.300  1.00  1.260          H  
ATOM    511 1HH1 ARG A  30      -2.961  10.802  -2.776  1.00  1.260          H  
ATOM    512 2HH1 ARG A  30      -4.102  11.750  -1.855  1.00  1.260          H  
ATOM    513 1HH2 ARG A  30      -6.676   9.383  -2.134  1.00  1.260          H  
ATOM    514 2HH2 ARG A  30      -6.225  10.946  -1.487  1.00  1.260          H  
ATOM    515  N   ILE A  31      -0.386   5.843  -7.873  1.00  0.920          N  
ATOM    516  CA  ILE A  31       0.836   5.753  -8.654  1.00  0.850          C  
ATOM    517  C   ILE A  31       1.323   7.128  -8.986  1.00  0.850          C  
ATOM    518  O   ILE A  31       0.572   7.959  -9.473  1.00  1.030          O  
ATOM    519  CB  ILE A  31       0.633   5.008  -9.974  1.00  1.220          C  
ATOM    520  CG1 ILE A  31       0.112   3.625  -9.731  1.00  1.220          C  
ATOM    521  CG2 ILE A  31       2.012   4.924 -10.715  1.00  1.220          C  
ATOM    522  CD1 ILE A  31      -0.365   2.934 -10.987  1.00  1.220          C  
ATOM    523  H   ILE A  31      -1.246   6.127  -8.320  1.00  1.100          H  
ATOM    524  HA  ILE A  31       1.608   5.265  -8.080  1.00  1.020          H  
ATOM    525  HB  ILE A  31      -0.093   5.528 -10.558  1.00  1.460          H  
ATOM    526 1HG1 ILE A  31       0.877   3.030  -9.268  1.00  1.460          H  
ATOM    527 2HG1 ILE A  31      -0.734   3.692  -9.052  1.00  1.460          H  
ATOM    528 1HG2 ILE A  31       1.898   4.425 -11.652  1.00  1.460          H  
ATOM    529 2HG2 ILE A  31       2.403   5.908 -10.920  1.00  1.460          H  
ATOM    530 3HG2 ILE A  31       2.733   4.381 -10.100  1.00  1.460          H  
ATOM    531 1HD1 ILE A  31      -0.761   1.964 -10.746  1.00  1.460          H  
ATOM    532 2HD1 ILE A  31      -1.147   3.532 -11.433  1.00  1.460          H  
ATOM    533 3HD1 ILE A  31       0.428   2.814 -11.693  1.00  1.460          H  
ATOM    534  N   PHE A  32       2.576   7.375  -8.676  1.00  0.770          N  
ATOM    535  CA  PHE A  32       3.173   8.658  -8.964  1.00  0.870          C  
ATOM    536  C   PHE A  32       4.024   8.518 -10.221  1.00  0.770          C  
ATOM    537  O   PHE A  32       3.935   9.328 -11.149  1.00  0.790          O  
ATOM    538  CB  PHE A  32       4.019   9.109  -7.784  1.00  1.180          C  
ATOM    539  CG  PHE A  32       4.562  10.484  -7.889  1.00  1.180          C  
ATOM    540  CD1 PHE A  32       3.740  11.573  -7.648  1.00  1.180          C  
ATOM    541  CD2 PHE A  32       5.881  10.709  -8.202  1.00  1.180          C  
ATOM    542  CE1 PHE A  32       4.235  12.847  -7.709  1.00  1.180          C  
ATOM    543  CE2 PHE A  32       6.380  11.982  -8.272  1.00  1.180          C  
ATOM    544  CZ  PHE A  32       5.559  13.056  -8.020  1.00  1.180          C  
ATOM    545  H   PHE A  32       3.136   6.620  -8.275  1.00  0.920          H  
ATOM    546  HA  PHE A  32       2.387   9.393  -9.150  1.00  1.040          H  
ATOM    547 1HB  PHE A  32       3.414   9.061  -6.896  1.00  1.410          H  
ATOM    548 2HB  PHE A  32       4.859   8.420  -7.649  1.00  1.410          H  
ATOM    549  HD1 PHE A  32       2.689  11.409  -7.401  1.00  1.410          H  
ATOM    550  HD2 PHE A  32       6.537   9.864  -8.392  1.00  1.410          H  
ATOM    551  HE1 PHE A  32       3.580  13.695  -7.511  1.00  1.410          H  
ATOM    552  HE2 PHE A  32       7.430  12.135  -8.524  1.00  1.410          H  
ATOM    553  HZ  PHE A  32       5.953  14.071  -8.072  1.00  1.410          H  
ATOM    554  N   ASP A  33       4.845   7.454 -10.256  1.00  0.770          N  
ATOM    555  CA  ASP A  33       5.785   7.229 -11.350  1.00  0.820          C  
ATOM    556  C   ASP A  33       5.409   6.045 -12.245  1.00  0.730          C  
ATOM    557  O   ASP A  33       5.510   4.880 -11.837  1.00  0.820          O  
ATOM    558  CB  ASP A  33       7.193   6.993 -10.780  1.00  1.130          C  
ATOM    559  CG  ASP A  33       7.836   8.228 -10.129  1.00  1.130          C  
ATOM    560  OD1 ASP A  33       8.082   9.193 -10.813  1.00  1.130          O  
ATOM    561  OD2 ASP A  33       8.074   8.193  -8.941  1.00  1.130          O  
ATOM    562  H   ASP A  33       4.826   6.779  -9.489  1.00  0.920          H  
ATOM    563  HA  ASP A  33       5.804   8.124 -11.977  1.00  0.980          H  
ATOM    564 1HB  ASP A  33       7.140   6.217 -10.025  1.00  1.350          H  
ATOM    565 2HB  ASP A  33       7.845   6.632 -11.574  1.00  1.350          H  
ATOM    566  N   PHE A  34       4.999   6.340 -13.478  1.00  0.740          N  
ATOM    567  CA  PHE A  34       4.605   5.302 -14.429  1.00  0.850          C  
ATOM    568  C   PHE A  34       5.753   5.127 -15.426  1.00  0.930          C  
ATOM    569  O   PHE A  34       5.858   5.890 -16.403  1.00  1.070          O  
ATOM    570  CB  PHE A  34       3.359   5.728 -15.189  1.00  1.150          C  
ATOM    571  CG  PHE A  34       2.103   5.925 -14.400  1.00  1.150          C  
ATOM    572  CD1 PHE A  34       1.943   7.063 -13.630  1.00  1.150          C  
ATOM    573  CD2 PHE A  34       1.043   5.038 -14.484  1.00  1.150          C  
ATOM    574  CE1 PHE A  34       0.804   7.296 -12.960  1.00  1.150          C  
ATOM    575  CE2 PHE A  34      -0.130   5.303 -13.801  1.00  1.150          C  
ATOM    576  CZ  PHE A  34      -0.246   6.426 -13.048  1.00  1.150          C  
ATOM    577  H   PHE A  34       4.931   7.325 -13.765  1.00  0.890          H  
ATOM    578  HA  PHE A  34       4.438   4.366 -13.907  1.00  1.020          H  
ATOM    579 1HB  PHE A  34       3.576   6.653 -15.689  1.00  1.380          H  
ATOM    580 2HB  PHE A  34       3.152   4.989 -15.937  1.00  1.380          H  
ATOM    581  HD1 PHE A  34       2.748   7.786 -13.556  1.00  1.380          H  
ATOM    582  HD2 PHE A  34       1.133   4.146 -15.099  1.00  1.380          H  
ATOM    583  HE1 PHE A  34       0.737   8.183 -12.353  1.00  1.380          H  
ATOM    584  HE2 PHE A  34      -0.962   4.634 -13.861  1.00  1.380          H  
ATOM    585  HZ  PHE A  34      -1.169   6.624 -12.507  1.00  1.380          H  
ATOM    586  N   ASN A  35       6.634   4.165 -15.143  1.00  0.950          N  
ATOM    587  CA  ASN A  35       7.853   3.964 -15.916  1.00  1.030          C  
ATOM    588  C   ASN A  35       7.736   2.874 -16.956  1.00  1.060          C  
ATOM    589  O   ASN A  35       7.490   1.706 -16.648  1.00  1.220          O  
ATOM    590  CB  ASN A  35       9.042   3.758 -14.991  1.00  1.410          C  
ATOM    591  CG  ASN A  35       9.389   5.051 -14.282  1.00  1.410          C  
ATOM    592  OD1 ASN A  35       9.274   6.097 -14.933  1.00  1.410          O  
ATOM    593  ND2 ASN A  35       9.826   5.034 -13.041  1.00  1.410          N  
ATOM    594  H   ASN A  35       6.457   3.525 -14.359  1.00  1.140          H  
ATOM    595  HA  ASN A  35       8.044   4.880 -16.480  1.00  1.240          H  
ATOM    596 1HB  ASN A  35       8.792   3.002 -14.244  1.00  1.690          H  
ATOM    597 2HB  ASN A  35       9.902   3.405 -15.557  1.00  1.690          H  
ATOM    598 1HD2 ASN A  35      10.069   5.893 -12.592  1.00  1.690          H  
ATOM    599 2HD2 ASN A  35       9.953   4.174 -12.502  1.00  1.690          H  
ATOM    600  N   PHE A  36       7.874   3.269 -18.206  1.00  0.970          N  
ATOM    601  CA  PHE A  36       7.712   2.336 -19.296  1.00  0.990          C  
ATOM    602  C   PHE A  36       9.014   2.077 -20.064  1.00  1.050          C  
ATOM    603  O   PHE A  36       9.822   2.986 -20.315  1.00  1.130          O  
ATOM    604  CB  PHE A  36       6.666   2.901 -20.228  1.00  1.380          C  
ATOM    605  CG  PHE A  36       5.263   3.000 -19.718  1.00  1.380          C  
ATOM    606  CD1 PHE A  36       4.856   4.166 -19.097  1.00  1.380          C  
ATOM    607  CD2 PHE A  36       4.332   1.991 -19.884  1.00  1.380          C  
ATOM    608  CE1 PHE A  36       3.574   4.325 -18.650  1.00  1.380          C  
ATOM    609  CE2 PHE A  36       3.039   2.168 -19.426  1.00  1.380          C  
ATOM    610  CZ  PHE A  36       2.667   3.325 -18.811  1.00  1.380          C  
ATOM    611  H   PHE A  36       8.053   4.262 -18.403  1.00  1.160          H  
ATOM    612  HA  PHE A  36       7.360   1.384 -18.898  1.00  1.190          H  
ATOM    613 1HB  PHE A  36       6.968   3.907 -20.376  1.00  1.650          H  
ATOM    614 2HB  PHE A  36       6.675   2.402 -21.171  1.00  1.650          H  
ATOM    615  HD1 PHE A  36       5.579   4.979 -18.967  1.00  1.650          H  
ATOM    616  HD2 PHE A  36       4.612   1.061 -20.381  1.00  1.650          H  
ATOM    617  HE1 PHE A  36       3.291   5.251 -18.176  1.00  1.650          H  
ATOM    618  HE2 PHE A  36       2.313   1.403 -19.550  1.00  1.650          H  
ATOM    619  HZ  PHE A  36       1.654   3.441 -18.460  1.00  1.650          H  
ATOM    620  N   SER A  37       9.162   0.828 -20.482  1.00  1.190          N  
ATOM    621  CA  SER A  37      10.276   0.344 -21.294  1.00  1.390          C  
ATOM    622  C   SER A  37      10.176   0.758 -22.752  1.00  1.400          C  
ATOM    623  O   SER A  37       9.157   1.280 -23.226  1.00  1.610          O  
ATOM    624  CB  SER A  37      10.296  -1.164 -21.347  1.00  1.870          C  
ATOM    625  OG  SER A  37       9.267  -1.594 -22.198  1.00  1.870          O  
ATOM    626  H   SER A  37       8.478   0.135 -20.150  1.00  1.430          H  
ATOM    627  HA  SER A  37      11.209   0.728 -20.881  1.00  1.670          H  
ATOM    628 1HB  SER A  37      11.257  -1.528 -21.705  1.00  2.240          H  
ATOM    629 2HB  SER A  37      10.145  -1.550 -20.359  1.00  2.240          H  
ATOM    630  HG  SER A  37       9.377  -2.571 -22.349  1.00  2.240          H  
ATOM    631  N   GLU A  38      11.231   0.429 -23.492  1.00  1.580          N  
ATOM    632  CA  GLU A  38      11.382   0.663 -24.929  1.00  1.910          C  
ATOM    633  C   GLU A  38      10.323  -0.055 -25.790  1.00  1.990          C  
ATOM    634  O   GLU A  38      10.291   0.104 -27.007  1.00  2.430          O  
ATOM    635  CB  GLU A  38      12.789   0.252 -25.384  1.00  2.540          C  
ATOM    636  CG  GLU A  38      13.121  -1.259 -25.266  1.00  2.540          C  
ATOM    637  CD  GLU A  38      13.662  -1.660 -23.904  1.00  2.540          C  
ATOM    638  OE1 GLU A  38      13.425  -0.945 -22.950  1.00  2.540          O  
ATOM    639  OE2 GLU A  38      14.316  -2.667 -23.819  1.00  2.540          O  
ATOM    640  H   GLU A  38      12.027  -0.009 -23.018  1.00  1.900          H  
ATOM    641  HA  GLU A  38      11.279   1.739 -25.096  1.00  2.290          H  
ATOM    642 1HB  GLU A  38      12.926   0.542 -26.427  1.00  3.050          H  
ATOM    643 2HB  GLU A  38      13.526   0.806 -24.799  1.00  3.050          H  
ATOM    644 1HG  GLU A  38      12.223  -1.846 -25.467  1.00  3.050          H  
ATOM    645 2HG  GLU A  38      13.855  -1.512 -26.028  1.00  3.050          H  
ATOM    646  N   ASP A  39       9.455  -0.854 -25.162  1.00  2.030          N  
ATOM    647  CA  ASP A  39       8.387  -1.580 -25.835  1.00  2.590          C  
ATOM    648  C   ASP A  39       7.195  -0.642 -26.079  1.00  2.840          C  
ATOM    649  O   ASP A  39       6.224  -1.009 -26.747  1.00  3.460          O  
ATOM    650  CB  ASP A  39       7.889  -2.696 -24.908  1.00  3.400          C  
ATOM    651  CG  ASP A  39       8.939  -3.741 -24.567  1.00  3.400          C  
ATOM    652  OD1 ASP A  39       9.702  -4.133 -25.415  1.00  3.400          O  
ATOM    653  OD2 ASP A  39       8.987  -4.113 -23.378  1.00  3.400          O  
ATOM    654  H   ASP A  39       9.550  -0.991 -24.157  1.00  2.440          H  
ATOM    655  HA  ASP A  39       8.752  -1.973 -26.782  1.00  3.110          H  
ATOM    656 1HB  ASP A  39       7.535  -2.252 -23.994  1.00  4.080          H  
ATOM    657 2HB  ASP A  39       7.035  -3.193 -25.368  1.00  4.080          H  
ATOM    658  N   PHE A  40       7.287   0.575 -25.540  1.00  2.650          N  
ATOM    659  CA  PHE A  40       6.225   1.565 -25.601  1.00  3.110          C  
ATOM    660  C   PHE A  40       6.808   2.895 -26.049  1.00  3.270          C  
ATOM    661  O   PHE A  40       8.009   2.998 -26.269  1.00  3.680          O  
ATOM    662  CB  PHE A  40       5.657   1.760 -24.205  1.00  4.170          C  
ATOM    663  CG  PHE A  40       5.313   0.477 -23.561  1.00  4.170          C  
ATOM    664  CD1 PHE A  40       6.157  -0.018 -22.585  1.00  4.170          C  
ATOM    665  CD2 PHE A  40       4.238  -0.285 -23.944  1.00  4.170          C  
ATOM    666  CE1 PHE A  40       5.931  -1.209 -21.987  1.00  4.170          C  
ATOM    667  CE2 PHE A  40       4.029  -1.506 -23.344  1.00  4.170          C  
ATOM    668  CZ  PHE A  40       4.882  -1.949 -22.363  1.00  4.170          C  
ATOM    669  H   PHE A  40       8.124   0.789 -24.996  1.00  3.180          H  
ATOM    670  HA  PHE A  40       5.458   1.243 -26.305  1.00  3.730          H  
ATOM    671 1HB  PHE A  40       6.394   2.273 -23.588  1.00  5.000          H  
ATOM    672 2HB  PHE A  40       4.776   2.377 -24.255  1.00  5.000          H  
ATOM    673  HD1 PHE A  40       7.026   0.561 -22.301  1.00  5.000          H  
ATOM    674  HD2 PHE A  40       3.568   0.065 -24.728  1.00  5.000          H  
ATOM    675  HE1 PHE A  40       6.607  -1.575 -21.227  1.00  5.000          H  
ATOM    676  HE2 PHE A  40       3.182  -2.135 -23.640  1.00  5.000          H  
ATOM    677  HZ  PHE A  40       4.711  -2.900 -21.896  1.00  5.000          H  
ATOM    678  N   PHE A  41       5.979   3.923 -26.214  1.00  3.440          N  
ATOM    679  CA  PHE A  41       6.551   5.231 -26.509  1.00  3.770          C  
ATOM    680  C   PHE A  41       5.675   6.326 -25.910  1.00  3.890          C  
ATOM    681  O   PHE A  41       4.640   6.029 -25.317  1.00  3.890          O  
ATOM    682  CB  PHE A  41       6.750   5.384 -28.025  1.00  5.150          C  
ATOM    683  CG  PHE A  41       7.425   6.649 -28.413  1.00  5.150          C  
ATOM    684  CD1 PHE A  41       8.761   6.849 -28.090  1.00  5.150          C  
ATOM    685  CD2 PHE A  41       6.743   7.647 -29.103  1.00  5.150          C  
ATOM    686  CE1 PHE A  41       9.392   8.011 -28.427  1.00  5.150          C  
ATOM    687  CE2 PHE A  41       7.379   8.808 -29.441  1.00  5.150          C  
ATOM    688  CZ  PHE A  41       8.703   8.995 -29.101  1.00  5.150          C  
ATOM    689  H   PHE A  41       4.981   3.819 -26.090  1.00  4.130          H  
ATOM    690  HA  PHE A  41       7.529   5.303 -26.049  1.00  4.520          H  
ATOM    691 1HB  PHE A  41       7.352   4.553 -28.395  1.00  6.180          H  
ATOM    692 2HB  PHE A  41       5.787   5.339 -28.528  1.00  6.180          H  
ATOM    693  HD1 PHE A  41       9.305   6.076 -27.550  1.00  6.180          H  
ATOM    694  HD2 PHE A  41       5.693   7.501 -29.367  1.00  6.180          H  
ATOM    695  HE1 PHE A  41      10.438   8.164 -28.160  1.00  6.180          H  
ATOM    696  HE2 PHE A  41       6.842   9.587 -29.977  1.00  6.180          H  
ATOM    697  HZ  PHE A  41       9.204   9.922 -29.368  1.00  6.180          H  
ATOM    698  N   SER A  42       6.081   7.577 -26.066  1.00  3.850          N  
ATOM    699  CA  SER A  42       5.346   8.713 -25.551  1.00  3.890          C  
ATOM    700  C   SER A  42       5.807  10.004 -26.206  1.00  3.890          C  
ATOM    701  O   SER A  42       6.997  10.252 -26.373  1.00  3.890          O  
ATOM    702  CB  SER A  42       5.469   8.816 -24.048  1.00  5.430          C  
ATOM    703  OG  SER A  42       4.782   9.936 -23.576  1.00  5.430          O  
ATOM    704  H   SER A  42       6.935   7.752 -26.579  1.00  4.620          H  
ATOM    705  HA  SER A  42       4.296   8.575 -25.777  1.00  4.670          H  
ATOM    706 1HB  SER A  42       5.063   7.920 -23.585  1.00  6.520          H  
ATOM    707 2HB  SER A  42       6.496   8.881 -23.766  1.00  6.520          H  
ATOM    708  HG  SER A  42       4.877   9.918 -22.619  1.00  6.520          H  
ATOM    709  N   SER A  43       4.850  10.836 -26.566  1.00  3.890          N  
ATOM    710  CA  SER A  43       5.094  12.165 -27.126  1.00  3.890          C  
ATOM    711  C   SER A  43       3.977  13.028 -26.593  1.00  3.890          C  
ATOM    712  O   SER A  43       3.835  14.215 -26.900  1.00  3.890          O  
ATOM    713  CB  SER A  43       5.072  12.129 -28.637  1.00  5.450          C  
ATOM    714  OG  SER A  43       3.809  11.747 -29.112  1.00  5.450          O  
ATOM    715  H   SER A  43       3.879  10.566 -26.375  1.00  4.670          H  
ATOM    716  HA  SER A  43       6.050  12.549 -26.771  1.00  4.670          H  
ATOM    717 1HB  SER A  43       5.329  13.112 -29.028  1.00  6.540          H  
ATOM    718 2HB  SER A  43       5.823  11.433 -28.989  1.00  6.540          H  
ATOM    719  HG  SER A  43       3.891  11.699 -30.068  1.00  6.540          H  
ATOM    720  N   ASN A  44       3.152  12.333 -25.838  1.00  3.890          N  
ATOM    721  CA  ASN A  44       1.926  12.733 -25.215  1.00  3.890          C  
ATOM    722  C   ASN A  44       1.507  11.485 -24.484  1.00  3.890          C  
ATOM    723  O   ASN A  44       1.831  10.380 -24.942  1.00  3.890          O  
ATOM    724  CB  ASN A  44       0.886  13.160 -26.239  1.00  5.450          C  
ATOM    725  CG  ASN A  44      -0.289  13.862 -25.632  1.00  5.450          C  
ATOM    726  OD1 ASN A  44      -1.208  13.186 -25.126  1.00  5.450          O  
ATOM    727  ND2 ASN A  44      -0.289  15.175 -25.668  1.00  5.450          N  
ATOM    728  H   ASN A  44       3.446  11.396 -25.626  1.00  4.670          H  
ATOM    729  HA  ASN A  44       2.104  13.527 -24.485  1.00  4.670          H  
ATOM    730 1HB  ASN A  44       1.336  13.819 -26.977  1.00  6.540          H  
ATOM    731 2HB  ASN A  44       0.526  12.276 -26.770  1.00  6.540          H  
ATOM    732 1HD2 ASN A  44      -1.051  15.691 -25.275  1.00  6.540          H  
ATOM    733 2HD2 ASN A  44       0.480  15.665 -26.090  1.00  6.540          H  
ATOM    734  N   VAL A  45       0.739  11.624 -23.418  1.00  3.890          N  
ATOM    735  CA  VAL A  45       0.220  10.457 -22.719  1.00  3.890          C  
ATOM    736  C   VAL A  45      -0.626   9.617 -23.675  1.00  3.890          C  
ATOM    737  O   VAL A  45      -0.603   8.387 -23.590  1.00  3.890          O  
ATOM    738  CB  VAL A  45      -0.622  10.873 -21.478  1.00  5.450          C  
ATOM    739  CG1 VAL A  45      -1.971  11.493 -21.910  1.00  5.450          C  
ATOM    740  CG2 VAL A  45      -0.839   9.655 -20.555  1.00  5.450          C  
ATOM    741  H   VAL A  45       0.571  12.571 -23.064  1.00  4.670          H  
ATOM    742  HA  VAL A  45       1.062   9.856 -22.374  1.00  4.670          H  
ATOM    743  HB  VAL A  45      -0.073  11.648 -20.936  1.00  6.540          H  
ATOM    744 1HG1 VAL A  45      -2.521  11.803 -21.050  1.00  6.540          H  
ATOM    745 2HG1 VAL A  45      -1.783  12.361 -22.542  1.00  6.540          H  
ATOM    746 3HG1 VAL A  45      -2.576  10.774 -22.447  1.00  6.540          H  
ATOM    747 1HG2 VAL A  45      -1.403   9.959 -19.674  1.00  6.540          H  
ATOM    748 2HG2 VAL A  45      -1.390   8.886 -21.088  1.00  6.540          H  
ATOM    749 3HG2 VAL A  45       0.127   9.256 -20.240  1.00  6.540          H  
ATOM    750  N   ASN A  46      -1.289  10.277 -24.648  1.00  3.890          N  
ATOM    751  CA  ASN A  46      -2.193   9.640 -25.595  1.00  3.890          C  
ATOM    752  C   ASN A  46      -1.532   8.751 -26.645  1.00  3.890          C  
ATOM    753  O   ASN A  46      -2.216   8.226 -27.522  1.00  3.890          O  
ATOM    754  CB  ASN A  46      -3.061  10.695 -26.246  1.00  5.450          C  
ATOM    755  CG  ASN A  46      -4.119  11.251 -25.291  1.00  5.450          C  
ATOM    756  OD1 ASN A  46      -5.117  10.583 -24.999  1.00  5.450          O  
ATOM    757  ND2 ASN A  46      -3.908  12.445 -24.790  1.00  5.450          N  
ATOM    758  H   ASN A  46      -1.227  11.298 -24.686  1.00  4.670          H  
ATOM    759  HA  ASN A  46      -2.853   8.986 -25.025  1.00  4.670          H  
ATOM    760 1HB  ASN A  46      -2.440  11.507 -26.613  1.00  6.540          H  
ATOM    761 2HB  ASN A  46      -3.568  10.261 -27.107  1.00  6.540          H  
ATOM    762 1HD2 ASN A  46      -4.571  12.848 -24.158  1.00  6.540          H  
ATOM    763 2HD2 ASN A  46      -3.066  12.949 -25.020  1.00  6.540          H  
ATOM    764  N   VAL A  47      -0.214   8.550 -26.551  1.00  3.280          N  
ATOM    765  CA  VAL A  47       0.427   7.519 -27.351  1.00  2.960          C  
ATOM    766  C   VAL A  47      -0.151   6.174 -26.890  1.00  2.390          C  
ATOM    767  O   VAL A  47      -0.305   5.246 -27.688  1.00  2.600          O  
ATOM    768  CB  VAL A  47       1.964   7.568 -27.265  1.00  4.270          C  
ATOM    769  CG1 VAL A  47       2.595   6.343 -27.926  1.00  4.270          C  
ATOM    770  CG2 VAL A  47       2.450   8.822 -28.003  1.00  4.270          C  
ATOM    771  H   VAL A  47       0.348   9.087 -25.881  1.00  3.940          H  
ATOM    772  HA  VAL A  47       0.153   7.668 -28.395  1.00  3.550          H  
ATOM    773  HB  VAL A  47       2.271   7.588 -26.218  1.00  5.130          H  
ATOM    774 1HG1 VAL A  47       3.667   6.421 -27.862  1.00  5.130          H  
ATOM    775 2HG1 VAL A  47       2.275   5.433 -27.418  1.00  5.130          H  
ATOM    776 3HG1 VAL A  47       2.299   6.297 -28.973  1.00  5.130          H  
ATOM    777 1HG2 VAL A  47       3.530   8.875 -27.973  1.00  5.130          H  
ATOM    778 2HG2 VAL A  47       2.131   8.774 -29.042  1.00  5.130          H  
ATOM    779 3HG2 VAL A  47       2.024   9.712 -27.538  1.00  5.130          H  
ATOM    780  N   PHE A  48      -0.392   6.059 -25.579  1.00  2.190          N  
ATOM    781  CA  PHE A  48      -0.952   4.879 -24.947  1.00  2.160          C  
ATOM    782  C   PHE A  48      -2.445   4.771 -25.257  1.00  1.910          C  
ATOM    783  O   PHE A  48      -3.127   5.777 -25.447  1.00  2.210          O  
ATOM    784  CB  PHE A  48      -0.717   4.959 -23.440  1.00  3.040          C  
ATOM    785  CG  PHE A  48       0.713   4.709 -23.061  1.00  3.040          C  
ATOM    786  CD1 PHE A  48       1.566   5.770 -22.805  1.00  3.040          C  
ATOM    787  CD2 PHE A  48       1.222   3.411 -22.981  1.00  3.040          C  
ATOM    788  CE1 PHE A  48       2.884   5.546 -22.486  1.00  3.040          C  
ATOM    789  CE2 PHE A  48       2.533   3.193 -22.660  1.00  3.040          C  
ATOM    790  CZ  PHE A  48       3.366   4.264 -22.417  1.00  3.040          C  
ATOM    791  H   PHE A  48      -0.215   6.861 -24.972  1.00  2.630          H  
ATOM    792  HA  PHE A  48      -0.450   3.997 -25.345  1.00  2.590          H  
ATOM    793 1HB  PHE A  48      -0.985   5.953 -23.096  1.00  3.640          H  
ATOM    794 2HB  PHE A  48      -1.348   4.283 -22.928  1.00  3.640          H  
ATOM    795  HD1 PHE A  48       1.188   6.794 -22.868  1.00  3.640          H  
ATOM    796  HD2 PHE A  48       0.574   2.562 -23.183  1.00  3.640          H  
ATOM    797  HE1 PHE A  48       3.548   6.387 -22.297  1.00  3.640          H  
ATOM    798  HE2 PHE A  48       2.920   2.177 -22.598  1.00  3.640          H  
ATOM    799  HZ  PHE A  48       4.409   4.099 -22.167  1.00  3.640          H  
ATOM    800  N   SER A  49      -2.968   3.550 -25.294  1.00  1.720          N  
ATOM    801  CA  SER A  49      -4.380   3.337 -25.605  1.00  1.600          C  
ATOM    802  C   SER A  49      -5.338   3.920 -24.572  1.00  1.520          C  
ATOM    803  O   SER A  49      -4.961   4.184 -23.420  1.00  1.450          O  
ATOM    804  CB  SER A  49      -4.654   1.855 -25.752  1.00  2.290          C  
ATOM    805  OG  SER A  49      -4.527   1.198 -24.520  1.00  2.290          O  
ATOM    806  H   SER A  49      -2.375   2.744 -25.156  1.00  2.060          H  
ATOM    807  HA  SER A  49      -4.589   3.821 -26.562  1.00  1.920          H  
ATOM    808 1HB  SER A  49      -5.663   1.708 -26.145  1.00  2.750          H  
ATOM    809 2HB  SER A  49      -3.957   1.426 -26.470  1.00  2.750          H  
ATOM    810  HG  SER A  49      -4.700   0.268 -24.700  1.00  2.750          H  
ATOM    811  N   GLU A  50      -6.610   4.047 -24.984  1.00  1.580          N  
ATOM    812  CA  GLU A  50      -7.676   4.619 -24.168  1.00  1.570          C  
ATOM    813  C   GLU A  50      -7.937   3.867 -22.871  1.00  1.440          C  
ATOM    814  O   GLU A  50      -8.421   4.456 -21.906  1.00  1.410          O  
ATOM    815  CB  GLU A  50      -8.972   4.707 -24.992  1.00  2.200          C  
ATOM    816  CG  GLU A  50      -9.576   3.356 -25.485  1.00  2.200          C  
ATOM    817  CD  GLU A  50      -8.986   2.851 -26.790  1.00  2.200          C  
ATOM    818  OE1 GLU A  50      -7.883   3.241 -27.118  1.00  2.200          O  
ATOM    819  OE2 GLU A  50      -9.633   2.077 -27.449  1.00  2.200          O  
ATOM    820  H   GLU A  50      -6.841   3.774 -25.943  1.00  1.900          H  
ATOM    821  HA  GLU A  50      -7.379   5.636 -23.909  1.00  1.880          H  
ATOM    822 1HB  GLU A  50      -9.739   5.205 -24.398  1.00  2.640          H  
ATOM    823 2HB  GLU A  50      -8.796   5.325 -25.871  1.00  2.640          H  
ATOM    824 1HG  GLU A  50      -9.461   2.588 -24.731  1.00  2.640          H  
ATOM    825 2HG  GLU A  50     -10.644   3.506 -25.628  1.00  2.640          H  
ATOM    826  N   LEU A  51      -7.591   2.579 -22.818  1.00  1.420          N  
ATOM    827  CA  LEU A  51      -7.770   1.830 -21.588  1.00  1.360          C  
ATOM    828  C   LEU A  51      -6.884   2.401 -20.502  1.00  1.200          C  
ATOM    829  O   LEU A  51      -7.278   2.472 -19.329  1.00  1.190          O  
ATOM    830  CB  LEU A  51      -7.373   0.360 -21.771  1.00  1.930          C  
ATOM    831  CG  LEU A  51      -8.251  -0.552 -22.611  1.00  1.930          C  
ATOM    832  CD1 LEU A  51      -7.521  -1.891 -22.777  1.00  1.930          C  
ATOM    833  CD2 LEU A  51      -9.588  -0.775 -21.897  1.00  1.930          C  
ATOM    834  H   LEU A  51      -7.227   2.123 -23.644  1.00  1.700          H  
ATOM    835  HA  LEU A  51      -8.802   1.917 -21.265  1.00  1.630          H  
ATOM    836 1HB  LEU A  51      -6.370   0.332 -22.195  1.00  2.310          H  
ATOM    837 2HB  LEU A  51      -7.326  -0.075 -20.822  1.00  2.310          H  
ATOM    838  HG  LEU A  51      -8.421  -0.113 -23.596  1.00  2.310          H  
ATOM    839 1HD1 LEU A  51      -8.133  -2.567 -23.375  1.00  2.310          H  
ATOM    840 2HD1 LEU A  51      -6.566  -1.733 -23.278  1.00  2.310          H  
ATOM    841 3HD1 LEU A  51      -7.345  -2.336 -21.796  1.00  2.310          H  
ATOM    842 1HD2 LEU A  51     -10.206  -1.447 -22.489  1.00  2.310          H  
ATOM    843 2HD2 LEU A  51      -9.406  -1.220 -20.917  1.00  2.310          H  
ATOM    844 3HD2 LEU A  51     -10.113   0.165 -21.771  1.00  2.310          H  
ATOM    845  N   LEU A  52      -5.684   2.818 -20.898  1.00  1.180          N  
ATOM    846  CA  LEU A  52      -4.706   3.321 -19.979  1.00  1.110          C  
ATOM    847  C   LEU A  52      -5.013   4.720 -19.612  1.00  1.090          C  
ATOM    848  O   LEU A  52      -4.893   5.067 -18.450  1.00  1.030          O  
ATOM    849  CB  LEU A  52      -3.339   3.213 -20.616  1.00  1.580          C  
ATOM    850  CG  LEU A  52      -2.885   1.802 -20.837  1.00  1.580          C  
ATOM    851  CD1 LEU A  52      -1.702   1.790 -21.672  1.00  1.580          C  
ATOM    852  CD2 LEU A  52      -2.553   1.172 -19.530  1.00  1.580          C  
ATOM    853  H   LEU A  52      -5.433   2.815 -21.888  1.00  1.420          H  
ATOM    854  HA  LEU A  52      -4.754   2.741 -19.068  1.00  1.330          H  
ATOM    855 1HB  LEU A  52      -3.355   3.728 -21.571  1.00  1.900          H  
ATOM    856 2HB  LEU A  52      -2.630   3.699 -19.977  1.00  1.900          H  
ATOM    857  HG  LEU A  52      -3.671   1.232 -21.336  1.00  1.900          H  
ATOM    858 1HD1 LEU A  52      -1.415   0.776 -21.813  1.00  1.900          H  
ATOM    859 2HD1 LEU A  52      -1.945   2.222 -22.630  1.00  1.900          H  
ATOM    860 3HD1 LEU A  52      -0.901   2.348 -21.191  1.00  1.900          H  
ATOM    861 1HD2 LEU A  52      -2.242   0.196 -19.720  1.00  1.900          H  
ATOM    862 2HD2 LEU A  52      -1.754   1.727 -19.037  1.00  1.900          H  
ATOM    863 3HD2 LEU A  52      -3.402   1.137 -18.901  1.00  1.900          H  
ATOM    864  N   ILE A  53      -5.464   5.532 -20.556  1.00  1.230          N  
ATOM    865  CA  ILE A  53      -5.751   6.894 -20.150  1.00  1.350          C  
ATOM    866  C   ILE A  53      -6.906   6.851 -19.154  1.00  1.290          C  
ATOM    867  O   ILE A  53      -6.851   7.508 -18.115  1.00  1.310          O  
ATOM    868  CB  ILE A  53      -6.043   7.844 -21.330  1.00  1.840          C  
ATOM    869  CG1 ILE A  53      -4.702   8.352 -21.992  1.00  1.840          C  
ATOM    870  CG2 ILE A  53      -6.841   9.072 -20.829  1.00  1.840          C  
ATOM    871  CD1 ILE A  53      -3.715   7.277 -22.433  1.00  1.840          C  
ATOM    872  H   ILE A  53      -5.530   5.202 -21.526  1.00  1.480          H  
ATOM    873  HA  ILE A  53      -4.888   7.293 -19.632  1.00  1.620          H  
ATOM    874  HB  ILE A  53      -6.615   7.316 -22.093  1.00  2.210          H  
ATOM    875 1HG1 ILE A  53      -4.965   8.934 -22.874  1.00  2.210          H  
ATOM    876 2HG1 ILE A  53      -4.191   9.005 -21.286  1.00  2.210          H  
ATOM    877 1HG2 ILE A  53      -7.038   9.738 -21.668  1.00  2.210          H  
ATOM    878 2HG2 ILE A  53      -7.791   8.771 -20.395  1.00  2.210          H  
ATOM    879 3HG2 ILE A  53      -6.256   9.604 -20.074  1.00  2.210          H  
ATOM    880 1HD1 ILE A  53      -2.860   7.751 -22.884  1.00  2.210          H  
ATOM    881 2HD1 ILE A  53      -3.376   6.684 -21.596  1.00  2.210          H  
ATOM    882 3HD1 ILE A  53      -4.186   6.628 -23.169  1.00  2.210          H  
ATOM    883  N   ASP A  54      -7.949   6.058 -19.446  1.00  1.320          N  
ATOM    884  CA  ASP A  54      -9.088   5.966 -18.545  1.00  1.410          C  
ATOM    885  C   ASP A  54      -8.639   5.546 -17.147  1.00  1.240          C  
ATOM    886  O   ASP A  54      -9.021   6.166 -16.152  1.00  1.320          O  
ATOM    887  CB  ASP A  54     -10.105   4.956 -19.097  1.00  1.940          C  
ATOM    888  CG  ASP A  54     -11.418   4.868 -18.310  1.00  1.940          C  
ATOM    889  OD1 ASP A  54     -12.158   5.827 -18.313  1.00  1.940          O  
ATOM    890  OD2 ASP A  54     -11.672   3.834 -17.727  1.00  1.940          O  
ATOM    891  H   ASP A  54      -7.977   5.530 -20.324  1.00  1.580          H  
ATOM    892  HA  ASP A  54      -9.560   6.943 -18.479  1.00  1.690          H  
ATOM    893 1HB  ASP A  54     -10.335   5.215 -20.131  1.00  2.330          H  
ATOM    894 2HB  ASP A  54      -9.646   3.965 -19.119  1.00  2.330          H  
ATOM    895  N   SER A  55      -7.809   4.500 -17.059  1.00  1.090          N  
ATOM    896  CA  SER A  55      -7.304   4.055 -15.771  1.00  1.040          C  
ATOM    897  C   SER A  55      -6.395   5.089 -15.095  1.00  0.960          C  
ATOM    898  O   SER A  55      -6.530   5.364 -13.905  1.00  1.040          O  
ATOM    899  CB  SER A  55      -6.590   2.743 -15.904  1.00  1.480          C  
ATOM    900  OG  SER A  55      -6.124   2.328 -14.658  1.00  1.480          O  
ATOM    901  H   SER A  55      -7.535   3.984 -17.899  1.00  1.310          H  
ATOM    902  HA  SER A  55      -8.163   3.896 -15.118  1.00  1.250          H  
ATOM    903 1HB  SER A  55      -7.271   2.000 -16.309  1.00  1.770          H  
ATOM    904 2HB  SER A  55      -5.765   2.846 -16.605  1.00  1.770          H  
ATOM    905  HG  SER A  55      -5.797   1.440 -14.789  1.00  1.770          H  
ATOM    906  N   PHE A  56      -5.479   5.707 -15.852  1.00  0.920          N  
ATOM    907  CA  PHE A  56      -4.535   6.674 -15.305  1.00  0.990          C  
ATOM    908  C   PHE A  56      -5.301   7.773 -14.579  1.00  1.080          C  
ATOM    909  O   PHE A  56      -5.039   8.053 -13.411  1.00  1.180          O  
ATOM    910  CB  PHE A  56      -3.730   7.373 -16.422  1.00  1.360          C  
ATOM    911  CG  PHE A  56      -2.662   6.569 -17.202  1.00  1.360          C  
ATOM    912  CD1 PHE A  56      -2.286   7.004 -18.481  1.00  1.360          C  
ATOM    913  CD2 PHE A  56      -2.038   5.430 -16.708  1.00  1.360          C  
ATOM    914  CE1 PHE A  56      -1.333   6.334 -19.224  1.00  1.360          C  
ATOM    915  CE2 PHE A  56      -1.063   4.771 -17.472  1.00  1.360          C  
ATOM    916  CZ  PHE A  56      -0.724   5.232 -18.723  1.00  1.360          C  
ATOM    917  H   PHE A  56      -5.403   5.468 -16.832  1.00  1.100          H  
ATOM    918  HA  PHE A  56      -3.870   6.177 -14.608  1.00  1.190          H  
ATOM    919 1HB  PHE A  56      -4.437   7.754 -17.156  1.00  1.630          H  
ATOM    920 2HB  PHE A  56      -3.243   8.236 -15.997  1.00  1.630          H  
ATOM    921  HD1 PHE A  56      -2.756   7.894 -18.895  1.00  1.630          H  
ATOM    922  HD2 PHE A  56      -2.296   5.056 -15.727  1.00  1.630          H  
ATOM    923  HE1 PHE A  56      -1.062   6.692 -20.214  1.00  1.630          H  
ATOM    924  HE2 PHE A  56      -0.568   3.889 -17.078  1.00  1.630          H  
ATOM    925  HZ  PHE A  56       0.025   4.721 -19.320  1.00  1.630          H  
ATOM    926  N   LEU A  57      -6.367   8.263 -15.207  1.00  1.070          N  
ATOM    927  CA  LEU A  57      -7.203   9.337 -14.678  1.00  1.230          C  
ATOM    928  C   LEU A  57      -7.851   9.013 -13.323  1.00  1.210          C  
ATOM    929  O   LEU A  57      -8.331   9.919 -12.640  1.00  1.300          O  
ATOM    930  CB  LEU A  57      -8.317   9.669 -15.692  1.00  1.660          C  
ATOM    931  CG  LEU A  57      -7.894  10.339 -17.055  1.00  1.660          C  
ATOM    932  CD1 LEU A  57      -9.097  10.366 -17.987  1.00  1.660          C  
ATOM    933  CD2 LEU A  57      -7.398  11.736 -16.829  1.00  1.660          C  
ATOM    934  H   LEU A  57      -6.566   7.925 -16.157  1.00  1.280          H  
ATOM    935  HA  LEU A  57      -6.575  10.206 -14.540  1.00  1.480          H  
ATOM    936 1HB  LEU A  57      -8.827   8.735 -15.941  1.00  1.990          H  
ATOM    937 2HB  LEU A  57      -9.035  10.326 -15.208  1.00  1.990          H  
ATOM    938  HG  LEU A  57      -7.110   9.767 -17.515  1.00  1.990          H  
ATOM    939 1HD1 LEU A  57      -8.815  10.816 -18.938  1.00  1.990          H  
ATOM    940 2HD1 LEU A  57      -9.439   9.346 -18.159  1.00  1.990          H  
ATOM    941 3HD1 LEU A  57      -9.898  10.946 -17.535  1.00  1.990          H  
ATOM    942 1HD2 LEU A  57      -7.114  12.177 -17.784  1.00  1.990          H  
ATOM    943 2HD2 LEU A  57      -8.183  12.337 -16.368  1.00  1.990          H  
ATOM    944 3HD2 LEU A  57      -6.554  11.711 -16.194  1.00  1.990          H  
ATOM    945  N   GLY A  58      -7.939   7.728 -12.954  1.00  1.180          N  
ATOM    946  CA  GLY A  58      -8.559   7.312 -11.702  1.00  1.240          C  
ATOM    947  C   GLY A  58      -7.611   7.375 -10.497  1.00  1.120          C  
ATOM    948  O   GLY A  58      -8.020   7.116  -9.361  1.00  1.120          O  
ATOM    949  H   GLY A  58      -7.498   6.999 -13.522  1.00  1.420          H  
ATOM    950 1HA  GLY A  58      -9.433   7.931 -11.512  1.00  1.490          H  
ATOM    951 2HA  GLY A  58      -8.917   6.288 -11.817  1.00  1.490          H  
ATOM    952  N   PHE A  59      -6.344   7.709 -10.722  1.00  1.070          N  
ATOM    953  CA  PHE A  59      -5.401   7.776  -9.613  1.00  1.080          C  
ATOM    954  C   PHE A  59      -5.405   9.183  -8.998  1.00  1.090          C  
ATOM    955  O   PHE A  59      -5.136  10.190  -9.650  1.00  1.620          O  
ATOM    956  CB  PHE A  59      -4.012   7.306 -10.048  1.00  1.510          C  
ATOM    957  CG  PHE A  59      -3.945   5.797 -10.333  1.00  1.510          C  
ATOM    958  CD1 PHE A  59      -4.058   5.322 -11.623  1.00  1.510          C  
ATOM    959  CD2 PHE A  59      -3.807   4.862  -9.308  1.00  1.510          C  
ATOM    960  CE1 PHE A  59      -4.030   3.971 -11.902  1.00  1.510          C  
ATOM    961  CE2 PHE A  59      -3.775   3.509  -9.577  1.00  1.510          C  
ATOM    962  CZ  PHE A  59      -3.886   3.064 -10.876  1.00  1.510          C  
ATOM    963  H   PHE A  59      -6.036   7.899 -11.681  1.00  1.280          H  
ATOM    964  HA  PHE A  59      -5.737   7.081  -8.842  1.00  1.300          H  
ATOM    965 1HB  PHE A  59      -3.750   7.818 -10.969  1.00  1.810          H  
ATOM    966 2HB  PHE A  59      -3.274   7.561  -9.294  1.00  1.810          H  
ATOM    967  HD1 PHE A  59      -4.183   6.030 -12.419  1.00  1.810          H  
ATOM    968  HD2 PHE A  59      -3.739   5.195  -8.284  1.00  1.810          H  
ATOM    969  HE1 PHE A  59      -4.132   3.630 -12.932  1.00  1.810          H  
ATOM    970  HE2 PHE A  59      -3.673   2.796  -8.758  1.00  1.810          H  
ATOM    971  HZ  PHE A  59      -3.866   2.005 -11.087  1.00  1.810          H  
ATOM    972  N   ASN A  60      -5.699   9.257  -7.706  1.00  1.370          N  
ATOM    973  CA  ASN A  60      -5.859  10.541  -7.014  1.00  1.610          C  
ATOM    974  C   ASN A  60      -4.576  11.252  -6.563  1.00  1.640          C  
ATOM    975  O   ASN A  60      -4.295  11.361  -5.369  1.00  2.120          O  
ATOM    976  CB  ASN A  60      -6.792  10.347  -5.843  1.00  2.160          C  
ATOM    977  CG  ASN A  60      -8.191  10.024  -6.279  1.00  2.160          C  
ATOM    978  OD1 ASN A  60      -8.727  10.587  -7.245  1.00  2.160          O  
ATOM    979  ND2 ASN A  60      -8.809   9.103  -5.584  1.00  2.160          N  
ATOM    980  H   ASN A  60      -5.887   8.396  -7.212  1.00  1.640          H  
ATOM    981  HA  ASN A  60      -6.350  11.223  -7.712  1.00  1.930          H  
ATOM    982 1HB  ASN A  60      -6.426   9.539  -5.219  1.00  2.590          H  
ATOM    983 2HB  ASN A  60      -6.816  11.237  -5.246  1.00  2.590          H  
ATOM    984 1HD2 ASN A  60      -9.744   8.839  -5.831  1.00  2.590          H  
ATOM    985 2HD2 ASN A  60      -8.356   8.654  -4.813  1.00  2.590          H  
ATOM    986  N   GLY A  61      -3.826  11.757  -7.532  1.00  1.420          N  
ATOM    987  CA  GLY A  61      -2.572  12.482  -7.283  1.00  1.470          C  
ATOM    988  C   GLY A  61      -1.897  12.891  -8.583  1.00  1.350          C  
ATOM    989  O   GLY A  61      -2.368  12.537  -9.658  1.00  1.430          O  
ATOM    990  H   GLY A  61      -4.159  11.568  -8.483  1.00  1.700          H  
ATOM    991 1HA  GLY A  61      -2.772  13.370  -6.691  1.00  1.760          H  
ATOM    992 2HA  GLY A  61      -1.898  11.851  -6.706  1.00  1.760          H  
ATOM    993  N   ASP A  62      -0.815  13.683  -8.514  1.00  1.340          N  
ATOM    994  CA  ASP A  62      -0.151  14.034  -9.774  1.00  1.300          C  
ATOM    995  C   ASP A  62       0.365  12.769 -10.417  1.00  1.170          C  
ATOM    996  O   ASP A  62       1.002  11.956  -9.747  1.00  1.370          O  
ATOM    997  CB  ASP A  62       1.076  14.935  -9.633  1.00  1.840          C  
ATOM    998  CG  ASP A  62       0.886  16.390  -9.258  1.00  1.840          C  
ATOM    999  OD1 ASP A  62      -0.209  16.850  -9.144  1.00  1.840          O  
ATOM   1000  OD2 ASP A  62       1.894  17.089  -9.217  1.00  1.840          O  
ATOM   1001  H   ASP A  62      -0.458  14.009  -7.627  1.00  1.610          H  
ATOM   1002  HA  ASP A  62      -0.873  14.499 -10.449  1.00  1.560          H  
ATOM   1003 1HB  ASP A  62       1.755  14.485  -8.918  1.00  2.200          H  
ATOM   1004 2HB  ASP A  62       1.564  14.928 -10.596  1.00  2.200          H  
ATOM   1005  N   LEU A  63       0.167  12.627 -11.716  1.00  0.930          N  
ATOM   1006  CA  LEU A  63       0.679  11.433 -12.375  1.00  0.830          C  
ATOM   1007  C   LEU A  63       1.764  11.755 -13.378  1.00  0.660          C  
ATOM   1008  O   LEU A  63       1.537  12.506 -14.333  1.00  0.680          O  
ATOM   1009  CB  LEU A  63      -0.449  10.752 -13.109  1.00  1.200          C  
ATOM   1010  CG  LEU A  63      -1.701  10.504 -12.314  1.00  1.200          C  
ATOM   1011  CD1 LEU A  63      -2.668   9.850 -13.204  1.00  1.200          C  
ATOM   1012  CD2 LEU A  63      -1.457   9.683 -11.050  1.00  1.200          C  
ATOM   1013  H   LEU A  63      -0.401  13.323 -12.206  1.00  1.120          H  
ATOM   1014  HA  LEU A  63       1.106  10.760 -11.630  1.00  1.000          H  
ATOM   1015 1HB  LEU A  63      -0.709  11.368 -13.918  1.00  1.440          H  
ATOM   1016 2HB  LEU A  63      -0.099   9.831 -13.502  1.00  1.440          H  
ATOM   1017  HG  LEU A  63      -2.117  11.468 -12.016  1.00  1.440          H  
ATOM   1018 1HD1 LEU A  63      -3.574   9.714 -12.644  1.00  1.440          H  
ATOM   1019 2HD1 LEU A  63      -2.855  10.472 -14.064  1.00  1.440          H  
ATOM   1020 3HD1 LEU A  63      -2.289   8.883 -13.524  1.00  1.440          H  
ATOM   1021 1HD2 LEU A  63      -2.396   9.586 -10.530  1.00  1.440          H  
ATOM   1022 2HD2 LEU A  63      -1.079   8.713 -11.286  1.00  1.440          H  
ATOM   1023 3HD2 LEU A  63      -0.760  10.179 -10.389  1.00  1.440          H  
ATOM   1024  N   TYR A  64       2.945  11.172 -13.203  1.00  0.590          N  
ATOM   1025  CA  TYR A  64       4.022  11.448 -14.149  1.00  0.610          C  
ATOM   1026  C   TYR A  64       4.325  10.220 -14.988  1.00  0.670          C  
ATOM   1027  O   TYR A  64       4.503   9.117 -14.460  1.00  0.750          O  
ATOM   1028  CB  TYR A  64       5.244  11.954 -13.397  1.00  0.850          C  
ATOM   1029  CG  TYR A  64       4.948  13.275 -12.752  1.00  0.850          C  
ATOM   1030  CD1 TYR A  64       4.515  13.322 -11.442  1.00  0.850          C  
ATOM   1031  CD2 TYR A  64       5.063  14.443 -13.486  1.00  0.850          C  
ATOM   1032  CE1 TYR A  64       4.206  14.535 -10.874  1.00  0.850          C  
ATOM   1033  CE2 TYR A  64       4.748  15.653 -12.909  1.00  0.850          C  
ATOM   1034  CZ  TYR A  64       4.311  15.700 -11.604  1.00  0.850          C  
ATOM   1035  OH  TYR A  64       3.978  16.927 -11.034  1.00  0.850          O  
ATOM   1036  H   TYR A  64       3.117  10.555 -12.399  1.00  0.710          H  
ATOM   1037  HA  TYR A  64       3.701  12.230 -14.835  1.00  0.730          H  
ATOM   1038 1HB  TYR A  64       5.529  11.238 -12.618  1.00  1.020          H  
ATOM   1039 2HB  TYR A  64       6.084  12.073 -14.079  1.00  1.020          H  
ATOM   1040  HD1 TYR A  64       4.415  12.399 -10.861  1.00  1.020          H  
ATOM   1041  HD2 TYR A  64       5.395  14.405 -14.525  1.00  1.020          H  
ATOM   1042  HE1 TYR A  64       3.869  14.582  -9.853  1.00  1.020          H  
ATOM   1043  HE2 TYR A  64       4.831  16.573 -13.489  1.00  1.020          H  
ATOM   1044  HH  TYR A  64       3.396  16.801 -10.236  1.00  1.020          H  
ATOM   1045  N   PHE A  65       4.446  10.428 -16.296  1.00  0.710          N  
ATOM   1046  CA  PHE A  65       4.648   9.308 -17.200  1.00  0.760          C  
ATOM   1047  C   PHE A  65       5.875   9.469 -18.053  1.00  0.820          C  
ATOM   1048  O   PHE A  65       6.197  10.576 -18.495  1.00  1.040          O  
ATOM   1049  CB  PHE A  65       3.469   9.245 -18.181  1.00  1.040          C  
ATOM   1050  CG  PHE A  65       2.166   9.165 -17.519  1.00  1.040          C  
ATOM   1051  CD1 PHE A  65       1.517  10.326 -17.204  1.00  1.040          C  
ATOM   1052  CD2 PHE A  65       1.589   7.997 -17.189  1.00  1.040          C  
ATOM   1053  CE1 PHE A  65       0.333  10.307 -16.562  1.00  1.040          C  
ATOM   1054  CE2 PHE A  65       0.406   7.993 -16.546  1.00  1.040          C  
ATOM   1055  CZ  PHE A  65      -0.222   9.137 -16.231  1.00  1.040          C  
ATOM   1056  H   PHE A  65       4.328  11.374 -16.669  1.00  0.850          H  
ATOM   1057  HA  PHE A  65       4.741   8.387 -16.627  1.00  0.910          H  
ATOM   1058 1HB  PHE A  65       3.477  10.133 -18.812  1.00  1.250          H  
ATOM   1059 2HB  PHE A  65       3.582   8.379 -18.829  1.00  1.250          H  
ATOM   1060  HD1 PHE A  65       1.981  11.262 -17.472  1.00  1.250          H  
ATOM   1061  HD2 PHE A  65       2.075   7.064 -17.428  1.00  1.250          H  
ATOM   1062  HE1 PHE A  65      -0.155  11.233 -16.304  1.00  1.250          H  
ATOM   1063  HE2 PHE A  65      -0.031   7.065 -16.269  1.00  1.250          H  
ATOM   1064  HZ  PHE A  65      -1.161   9.107 -15.708  1.00  1.250          H  
ATOM   1065  N   GLY A  66       6.479   8.350 -18.423  1.00  0.860          N  
ATOM   1066  CA  GLY A  66       7.546   8.446 -19.405  1.00  1.060          C  
ATOM   1067  C   GLY A  66       8.111   7.118 -19.856  1.00  0.940          C  
ATOM   1068  O   GLY A  66       7.941   6.084 -19.195  1.00  0.980          O  
ATOM   1069  H   GLY A  66       6.229   7.461 -17.973  1.00  1.030          H  
ATOM   1070 1HA  GLY A  66       7.162   8.974 -20.276  1.00  1.270          H  
ATOM   1071 2HA  GLY A  66       8.351   9.059 -19.004  1.00  1.270          H  
ATOM   1072  N   VAL A  67       8.815   7.200 -20.985  1.00  0.920          N  
ATOM   1073  CA  VAL A  67       9.436   6.069 -21.661  1.00  0.950          C  
ATOM   1074  C   VAL A  67      10.930   6.228 -21.895  1.00  0.900          C  
ATOM   1075  O   VAL A  67      11.409   7.265 -22.379  1.00  0.940          O  
ATOM   1076  CB  VAL A  67       8.767   5.787 -23.037  1.00  1.320          C  
ATOM   1077  CG1 VAL A  67       9.492   4.638 -23.753  1.00  1.320          C  
ATOM   1078  CG2 VAL A  67       7.317   5.426 -22.848  1.00  1.320          C  
ATOM   1079  H   VAL A  67       8.909   8.145 -21.378  1.00  1.100          H  
ATOM   1080  HA  VAL A  67       9.288   5.194 -21.037  1.00  1.140          H  
ATOM   1081  HB  VAL A  67       8.839   6.646 -23.650  1.00  1.580          H  
ATOM   1082 1HG1 VAL A  67       9.040   4.449 -24.688  1.00  1.580          H  
ATOM   1083 2HG1 VAL A  67      10.522   4.878 -23.933  1.00  1.580          H  
ATOM   1084 3HG1 VAL A  67       9.435   3.740 -23.145  1.00  1.580          H  
ATOM   1085 1HG2 VAL A  67       6.863   5.231 -23.773  1.00  1.580          H  
ATOM   1086 2HG2 VAL A  67       7.274   4.564 -22.286  1.00  1.580          H  
ATOM   1087 3HG2 VAL A  67       6.785   6.232 -22.351  1.00  1.580          H  
ATOM   1088  N   SER A  68      11.651   5.170 -21.547  1.00  0.910          N  
ATOM   1089  CA  SER A  68      13.086   5.077 -21.796  1.00  0.970          C  
ATOM   1090  C   SER A  68      13.277   4.556 -23.219  1.00  0.940          C  
ATOM   1091  O   SER A  68      12.851   3.444 -23.533  1.00  1.120          O  
ATOM   1092  CB  SER A  68      13.739   4.131 -20.812  1.00  1.330          C  
ATOM   1093  OG  SER A  68      15.092   3.928 -21.130  1.00  1.330          O  
ATOM   1094  H   SER A  68      11.150   4.379 -21.120  1.00  1.090          H  
ATOM   1095  HA  SER A  68      13.538   6.069 -21.717  1.00  1.160          H  
ATOM   1096 1HB  SER A  68      13.655   4.538 -19.806  1.00  1.600          H  
ATOM   1097 2HB  SER A  68      13.209   3.175 -20.826  1.00  1.600          H  
ATOM   1098  HG  SER A  68      15.435   3.336 -20.456  1.00  1.600          H  
ATOM   1099  N   MET A  69      13.868   5.359 -24.107  1.00  0.990          N  
ATOM   1100  CA  MET A  69      13.972   4.926 -25.502  1.00  1.280          C  
ATOM   1101  C   MET A  69      15.273   5.309 -26.206  1.00  1.390          C  
ATOM   1102  O   MET A  69      15.568   6.483 -26.399  1.00  1.490          O  
ATOM   1103  CB  MET A  69      12.808   5.554 -26.277  1.00  1.680          C  
ATOM   1104  CG  MET A  69      12.741   5.211 -27.769  1.00  1.680          C  
ATOM   1105  SD  MET A  69      12.388   3.476 -28.086  1.00  1.680          S  
ATOM   1106  CE  MET A  69      10.640   3.408 -27.714  1.00  1.680          C  
ATOM   1107  H   MET A  69      14.237   6.265 -23.797  1.00  1.190          H  
ATOM   1108  HA  MET A  69      13.890   3.840 -25.529  1.00  1.540          H  
ATOM   1109 1HB  MET A  69      11.878   5.264 -25.817  1.00  2.010          H  
ATOM   1110 2HB  MET A  69      12.877   6.641 -26.193  1.00  2.010          H  
ATOM   1111 1HG  MET A  69      11.954   5.803 -28.227  1.00  2.010          H  
ATOM   1112 2HG  MET A  69      13.678   5.471 -28.265  1.00  2.010          H  
ATOM   1113 1HE  MET A  69      10.273   2.400 -27.873  1.00  2.010          H  
ATOM   1114 2HE  MET A  69      10.460   3.682 -26.679  1.00  2.010          H  
ATOM   1115 3HE  MET A  69      10.098   4.081 -28.370  1.00  2.010          H  
ATOM   1116  N   GLU A  70      16.032   4.307 -26.643  1.00  1.640          N  
ATOM   1117  CA  GLU A  70      17.294   4.492 -27.381  1.00  2.020          C  
ATOM   1118  C   GLU A  70      18.265   5.518 -26.771  1.00  2.060          C  
ATOM   1119  O   GLU A  70      18.924   6.254 -27.500  1.00  2.780          O  
ATOM   1120  CB  GLU A  70      17.007   4.882 -28.844  1.00  2.680          C  
ATOM   1121  CG  GLU A  70      16.231   3.830 -29.647  1.00  2.680          C  
ATOM   1122  CD  GLU A  70      16.064   4.179 -31.126  1.00  2.680          C  
ATOM   1123  OE1 GLU A  70      16.380   5.282 -31.509  1.00  2.680          O  
ATOM   1124  OE2 GLU A  70      15.625   3.328 -31.864  1.00  2.680          O  
ATOM   1125  H   GLU A  70      15.720   3.364 -26.449  1.00  1.970          H  
ATOM   1126  HA  GLU A  70      17.808   3.530 -27.395  1.00  2.420          H  
ATOM   1127 1HB  GLU A  70      16.436   5.811 -28.868  1.00  3.210          H  
ATOM   1128 2HB  GLU A  70      17.947   5.065 -29.364  1.00  3.210          H  
ATOM   1129 1HG  GLU A  70      16.753   2.879 -29.570  1.00  3.210          H  
ATOM   1130 2HG  GLU A  70      15.252   3.706 -29.202  1.00  3.210          H  
ATOM   1131  N   GLY A  71      18.403   5.537 -25.446  1.00  1.750          N  
ATOM   1132  CA  GLY A  71      19.307   6.483 -24.781  1.00  1.890          C  
ATOM   1133  C   GLY A  71      18.682   7.861 -24.501  1.00  1.820          C  
ATOM   1134  O   GLY A  71      19.325   8.730 -23.904  1.00  2.070          O  
ATOM   1135  H   GLY A  71      17.867   4.892 -24.884  1.00  2.100          H  
ATOM   1136 1HA  GLY A  71      19.643   6.047 -23.841  1.00  2.270          H  
ATOM   1137 2HA  GLY A  71      20.195   6.615 -25.397  1.00  2.270          H  
ATOM   1138  N   PHE A  72      17.428   8.046 -24.896  1.00  1.590          N  
ATOM   1139  CA  PHE A  72      16.685   9.284 -24.726  1.00  1.670          C  
ATOM   1140  C   PHE A  72      15.532   9.062 -23.758  1.00  1.360          C  
ATOM   1141  O   PHE A  72      15.326   7.950 -23.255  1.00  1.140          O  
ATOM   1142  CB  PHE A  72      16.128   9.771 -26.066  1.00  2.310          C  
ATOM   1143  CG  PHE A  72      17.174  10.094 -27.073  1.00  2.310          C  
ATOM   1144  CD1 PHE A  72      17.604   9.126 -27.954  1.00  2.310          C  
ATOM   1145  CD2 PHE A  72      17.731  11.364 -27.152  1.00  2.310          C  
ATOM   1146  CE1 PHE A  72      18.566   9.403 -28.892  1.00  2.310          C  
ATOM   1147  CE2 PHE A  72      18.698  11.648 -28.095  1.00  2.310          C  
ATOM   1148  CZ  PHE A  72      19.117  10.663 -28.966  1.00  2.310          C  
ATOM   1149  H   PHE A  72      16.953   7.298 -25.399  1.00  1.910          H  
ATOM   1150  HA  PHE A  72      17.349  10.044 -24.315  1.00  2.000          H  
ATOM   1151 1HB  PHE A  72      15.487   8.995 -26.485  1.00  2.770          H  
ATOM   1152 2HB  PHE A  72      15.514  10.653 -25.918  1.00  2.770          H  
ATOM   1153  HD1 PHE A  72      17.173   8.120 -27.899  1.00  2.770          H  
ATOM   1154  HD2 PHE A  72      17.401  12.142 -26.463  1.00  2.770          H  
ATOM   1155  HE1 PHE A  72      18.890   8.613 -29.573  1.00  2.770          H  
ATOM   1156  HE2 PHE A  72      19.133  12.646 -28.151  1.00  2.770          H  
ATOM   1157  HZ  PHE A  72      19.880  10.880 -29.710  1.00  2.770          H  
ATOM   1158  N   SER A  73      14.804  10.129 -23.446  1.00  1.520          N  
ATOM   1159  CA  SER A  73      13.676  10.006 -22.534  1.00  1.380          C  
ATOM   1160  C   SER A  73      12.558  10.969 -22.885  1.00  1.320          C  
ATOM   1161  O   SER A  73      12.785  12.161 -23.121  1.00  1.530          O  
ATOM   1162  CB  SER A  73      14.140  10.229 -21.110  1.00  1.990          C  
ATOM   1163  OG  SER A  73      13.069  10.176 -20.215  1.00  1.990          O  
ATOM   1164  H   SER A  73      15.016  11.030 -23.848  1.00  1.820          H  
ATOM   1165  HA  SER A  73      13.276   8.993 -22.612  1.00  1.660          H  
ATOM   1166 1HB  SER A  73      14.871   9.463 -20.851  1.00  2.390          H  
ATOM   1167 2HB  SER A  73      14.635  11.195 -21.033  1.00  2.390          H  
ATOM   1168  HG  SER A  73      13.462  10.172 -19.343  1.00  2.390          H  
ATOM   1169  N   VAL A  74      11.351  10.420 -22.955  1.00  1.120          N  
ATOM   1170  CA  VAL A  74      10.152  11.194 -23.272  1.00  1.150          C  
ATOM   1171  C   VAL A  74       9.161  11.186 -22.108  1.00  1.010          C  
ATOM   1172  O   VAL A  74       8.895  10.134 -21.517  1.00  0.950          O  
ATOM   1173  CB  VAL A  74       9.502  10.659 -24.559  1.00  1.600          C  
ATOM   1174  CG1 VAL A  74      10.384  10.943 -25.761  1.00  1.600          C  
ATOM   1175  CG2 VAL A  74       9.303   9.149 -24.455  1.00  1.600          C  
ATOM   1176  H   VAL A  74      11.293   9.417 -22.748  1.00  1.340          H  
ATOM   1177  HA  VAL A  74      10.448  12.227 -23.453  1.00  1.380          H  
ATOM   1178  HB  VAL A  74       8.549  11.159 -24.703  1.00  1.920          H  
ATOM   1179 1HG1 VAL A  74       9.893  10.566 -26.659  1.00  1.920          H  
ATOM   1180 2HG1 VAL A  74      10.536  12.016 -25.853  1.00  1.920          H  
ATOM   1181 3HG1 VAL A  74      11.345  10.450 -25.634  1.00  1.920          H  
ATOM   1182 1HG2 VAL A  74       8.832   8.785 -25.364  1.00  1.920          H  
ATOM   1183 2HG2 VAL A  74      10.263   8.654 -24.327  1.00  1.920          H  
ATOM   1184 3HG2 VAL A  74       8.678   8.928 -23.619  1.00  1.920          H  
ATOM   1185  N   LYS A  75       8.623  12.370 -21.768  1.00  1.050          N  
ATOM   1186  CA  LYS A  75       7.702  12.500 -20.633  1.00  0.980          C  
ATOM   1187  C   LYS A  75       6.437  13.336 -20.878  1.00  1.040          C  
ATOM   1188  O   LYS A  75       6.396  14.193 -21.764  1.00  1.430          O  
ATOM   1189  CB  LYS A  75       8.437  13.104 -19.434  1.00  1.400          C  
ATOM   1190  CG  LYS A  75       9.574  12.255 -18.885  1.00  1.400          C  
ATOM   1191  CD  LYS A  75      10.188  12.889 -17.643  1.00  1.400          C  
ATOM   1192  CE  LYS A  75      11.328  12.042 -17.096  1.00  1.400          C  
ATOM   1193  NZ  LYS A  75      11.932  12.646 -15.867  1.00  1.400          N  
ATOM   1194  H   LYS A  75       8.871  13.194 -22.300  1.00  1.260          H  
ATOM   1195  HA  LYS A  75       7.371  11.501 -20.367  1.00  1.180          H  
ATOM   1196 1HB  LYS A  75       8.837  14.079 -19.703  1.00  1.680          H  
ATOM   1197 2HB  LYS A  75       7.722  13.255 -18.621  1.00  1.680          H  
ATOM   1198 1HG  LYS A  75       9.187  11.270 -18.633  1.00  1.680          H  
ATOM   1199 2HG  LYS A  75      10.348  12.137 -19.642  1.00  1.680          H  
ATOM   1200 1HD  LYS A  75      10.570  13.880 -17.891  1.00  1.680          H  
ATOM   1201 2HD  LYS A  75       9.422  12.993 -16.875  1.00  1.680          H  
ATOM   1202 1HE  LYS A  75      10.948  11.050 -16.855  1.00  1.680          H  
ATOM   1203 2HE  LYS A  75      12.100  11.948 -17.862  1.00  1.680          H  
ATOM   1204 1HZ  LYS A  75      12.683  12.057 -15.536  1.00  1.680          H  
ATOM   1205 2HZ  LYS A  75      12.297  13.565 -16.083  1.00  1.680          H  
ATOM   1206 3HZ  LYS A  75      11.227  12.727 -15.148  1.00  1.680          H  
ATOM   1207  N   ASP A  76       5.429  13.083 -20.028  1.00  0.900          N  
ATOM   1208  CA  ASP A  76       4.147  13.818 -19.950  1.00  1.110          C  
ATOM   1209  C   ASP A  76       3.588  13.727 -18.518  1.00  0.940          C  
ATOM   1210  O   ASP A  76       4.156  13.034 -17.667  1.00  0.940          O  
ATOM   1211  CB  ASP A  76       3.107  13.252 -20.961  1.00  1.470          C  
ATOM   1212  CG  ASP A  76       1.950  14.279 -21.357  1.00  1.470          C  
ATOM   1213  OD1 ASP A  76       1.859  15.277 -20.684  1.00  1.470          O  
ATOM   1214  OD2 ASP A  76       1.151  14.015 -22.255  1.00  1.470          O  
ATOM   1215  H   ASP A  76       5.591  12.316 -19.367  1.00  1.080          H  
ATOM   1216  HA  ASP A  76       4.328  14.869 -20.183  1.00  1.330          H  
ATOM   1217 1HB  ASP A  76       3.626  12.947 -21.874  1.00  1.760          H  
ATOM   1218 2HB  ASP A  76       2.645  12.357 -20.538  1.00  1.760          H  
ATOM   1219  N   GLY A  77       2.439  14.347 -18.260  1.00  1.110          N  
ATOM   1220  CA  GLY A  77       1.848  14.243 -16.922  1.00  0.990          C  
ATOM   1221  C   GLY A  77       0.430  14.794 -16.801  1.00  1.030          C  
ATOM   1222  O   GLY A  77      -0.004  15.680 -17.538  1.00  1.220          O  
ATOM   1223  H   GLY A  77       2.013  14.918 -18.995  1.00  1.330          H  
ATOM   1224 1HA  GLY A  77       1.846  13.208 -16.614  1.00  1.190          H  
ATOM   1225 2HA  GLY A  77       2.491  14.761 -16.211  1.00  1.190          H  
ATOM   1226  N   LEU A  78      -0.289  14.221 -15.841  1.00  0.960          N  
ATOM   1227  CA  LEU A  78      -1.679  14.546 -15.535  1.00  1.130          C  
ATOM   1228  C   LEU A  78      -1.890  15.252 -14.193  1.00  1.150          C  
ATOM   1229  O   LEU A  78      -1.808  14.657 -13.109  1.00  1.030          O  
ATOM   1230  CB  LEU A  78      -2.528  13.259 -15.603  1.00  1.510          C  
ATOM   1231  CG  LEU A  78      -3.140  12.796 -16.973  1.00  1.510          C  
ATOM   1232  CD1 LEU A  78      -2.128  12.803 -18.103  1.00  1.510          C  
ATOM   1233  CD2 LEU A  78      -3.652  11.355 -16.787  1.00  1.510          C  
ATOM   1234  H   LEU A  78       0.203  13.532 -15.266  1.00  1.150          H  
ATOM   1235  HA  LEU A  78      -2.040  15.223 -16.308  1.00  1.360          H  
ATOM   1236 1HB  LEU A  78      -1.939  12.459 -15.254  1.00  1.820          H  
ATOM   1237 2HB  LEU A  78      -3.349  13.375 -14.939  1.00  1.820          H  
ATOM   1238  HG  LEU A  78      -3.965  13.457 -17.238  1.00  1.820          H  
ATOM   1239 1HD1 LEU A  78      -2.623  12.465 -18.988  1.00  1.820          H  
ATOM   1240 2HD1 LEU A  78      -1.755  13.807 -18.273  1.00  1.820          H  
ATOM   1241 3HD1 LEU A  78      -1.307  12.155 -17.894  1.00  1.820          H  
ATOM   1242 1HD2 LEU A  78      -4.113  11.001 -17.713  1.00  1.820          H  
ATOM   1243 2HD2 LEU A  78      -2.822  10.708 -16.531  1.00  1.820          H  
ATOM   1244 3HD2 LEU A  78      -4.379  11.326 -15.987  1.00  1.820          H  
ATOM   1245  N   LYS A  79      -2.160  16.551 -14.245  1.00  1.520          N  
ATOM   1246  CA  LYS A  79      -2.329  17.336 -13.016  1.00  1.760          C  
ATOM   1247  C   LYS A  79      -3.757  17.207 -12.496  1.00  1.770          C  
ATOM   1248  O   LYS A  79      -4.564  18.131 -12.601  1.00  2.020          O  
ATOM   1249  CB  LYS A  79      -1.975  18.808 -13.246  1.00  2.370          C  
ATOM   1250  CG  LYS A  79      -0.493  19.096 -13.636  1.00  2.370          C  
ATOM   1251  CD  LYS A  79       0.543  18.814 -12.485  1.00  2.370          C  
ATOM   1252  CE  LYS A  79       0.429  19.835 -11.331  1.00  2.370          C  
ATOM   1253  NZ  LYS A  79       1.556  19.712 -10.324  1.00  2.370          N  
ATOM   1254  H   LYS A  79      -2.232  16.998 -15.151  1.00  1.820          H  
ATOM   1255  HA  LYS A  79      -1.676  16.929 -12.243  1.00  2.110          H  
ATOM   1256 1HB  LYS A  79      -2.600  19.199 -14.049  1.00  2.840          H  
ATOM   1257 2HB  LYS A  79      -2.219  19.378 -12.354  1.00  2.840          H  
ATOM   1258 1HG  LYS A  79      -0.229  18.473 -14.492  1.00  2.840          H  
ATOM   1259 2HG  LYS A  79      -0.404  20.140 -13.938  1.00  2.840          H  
ATOM   1260 1HD  LYS A  79       0.407  17.813 -12.077  1.00  2.840          H  
ATOM   1261 2HD  LYS A  79       1.551  18.870 -12.892  1.00  2.840          H  
ATOM   1262 1HE  LYS A  79       0.431  20.841 -11.744  1.00  2.840          H  
ATOM   1263 2HE  LYS A  79      -0.509  19.668 -10.805  1.00  2.840          H  
ATOM   1264 1HZ  LYS A  79       1.429  20.389  -9.594  1.00  2.840          H  
ATOM   1265 2HZ  LYS A  79       1.575  18.762  -9.895  1.00  2.840          H  
ATOM   1266 3HZ  LYS A  79       2.436  19.872 -10.778  1.00  2.840          H  
ATOM   1267  N   LEU A  80      -4.052  16.036 -11.956  1.00  1.720          N  
ATOM   1268  CA  LEU A  80      -5.387  15.685 -11.501  1.00  1.840          C  
ATOM   1269  C   LEU A  80      -5.692  16.312 -10.144  1.00  2.370          C  
ATOM   1270  O   LEU A  80      -4.770  16.573  -9.376  1.00  2.770          O  
ATOM   1271  CB  LEU A  80      -5.485  14.163 -11.371  1.00  2.530          C  
ATOM   1272  CG  LEU A  80      -5.245  13.365 -12.640  1.00  2.530          C  
ATOM   1273  CD1 LEU A  80      -5.321  11.922 -12.310  1.00  2.530          C  
ATOM   1274  CD2 LEU A  80      -6.235  13.713 -13.727  1.00  2.530          C  
ATOM   1275  H   LEU A  80      -3.292  15.352 -11.947  1.00  2.060          H  
ATOM   1276  HA  LEU A  80      -6.086  16.058 -12.236  1.00  2.210          H  
ATOM   1277 1HB  LEU A  80      -4.722  13.843 -10.655  1.00  3.030          H  
ATOM   1278 2HB  LEU A  80      -6.454  13.882 -10.967  1.00  3.030          H  
ATOM   1279  HG  LEU A  80      -4.249  13.566 -12.980  1.00  3.030          H  
ATOM   1280 1HD1 LEU A  80      -5.115  11.348 -13.196  1.00  3.030          H  
ATOM   1281 2HD1 LEU A  80      -4.579  11.692 -11.544  1.00  3.030          H  
ATOM   1282 3HD1 LEU A  80      -6.314  11.665 -11.936  1.00  3.030          H  
ATOM   1283 1HD2 LEU A  80      -6.006  13.121 -14.592  1.00  3.030          H  
ATOM   1284 2HD2 LEU A  80      -7.250  13.492 -13.388  1.00  3.030          H  
ATOM   1285 3HD2 LEU A  80      -6.163  14.759 -13.995  1.00  3.030          H  
ATOM   1286  N   PRO A  81      -6.965  16.616  -9.846  1.00  2.610          N  
ATOM   1287  CA  PRO A  81      -7.434  17.103  -8.567  1.00  2.940          C  
ATOM   1288  C   PRO A  81      -7.427  16.000  -7.521  1.00  3.140          C  
ATOM   1289  O   PRO A  81      -7.571  14.824  -7.861  1.00  3.290          O  
ATOM   1290  CB  PRO A  81      -8.861  17.566  -8.887  1.00  4.410          C  
ATOM   1291  CG  PRO A  81      -9.292  16.698 -10.050  1.00  4.410          C  
ATOM   1292  CD  PRO A  81      -8.034  16.481 -10.867  1.00  4.410          C  
ATOM   1293  HA  PRO A  81      -6.802  17.945  -8.248  1.00  3.530          H  
ATOM   1294 1HB  PRO A  81      -9.501  17.434  -8.000  1.00  5.290          H  
ATOM   1295 2HB  PRO A  81      -8.865  18.640  -9.128  1.00  5.290          H  
ATOM   1296 1HG  PRO A  81      -9.714  15.750  -9.673  1.00  5.290          H  
ATOM   1297 2HG  PRO A  81     -10.093  17.196 -10.620  1.00  5.290          H  
ATOM   1298 1HD  PRO A  81      -8.071  15.473 -11.291  1.00  5.290          H  
ATOM   1299 2HD  PRO A  81      -7.939  17.263 -11.639  1.00  5.290          H  
ATOM   1300  N   VAL A  82      -7.325  16.412  -6.265  1.00  3.630          N  
ATOM   1301  CA  VAL A  82      -7.401  15.558  -5.086  1.00  3.890          C  
ATOM   1302  C   VAL A  82      -7.234  16.415  -3.842  1.00  3.890          C  
ATOM   1303  O   VAL A  82      -7.769  16.094  -2.782  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      -6.457  17.367  -3.876  1.00  5.830          O  
ATOM   1305  CB  VAL A  82      -6.337  14.432  -5.108  1.00  5.100          C  
ATOM   1306  CG1 VAL A  82      -4.943  15.002  -5.196  1.00  5.100          C  
ATOM   1307  CG2 VAL A  82      -6.458  13.616  -3.825  1.00  5.100          C  
ATOM   1308  H   VAL A  82      -7.190  17.402  -6.105  1.00  4.360          H  
ATOM   1309  HA  VAL A  82      -8.386  15.090  -5.060  1.00  4.670          H  
ATOM   1310  HB  VAL A  82      -6.501  13.785  -5.966  1.00  6.110          H  
ATOM   1311 1HG1 VAL A  82      -4.235  14.190  -5.196  1.00  6.110          H  
ATOM   1312 2HG1 VAL A  82      -4.842  15.579  -6.114  1.00  6.110          H  
ATOM   1313 3HG1 VAL A  82      -4.752  15.644  -4.342  1.00  6.110          H  
ATOM   1314 1HG2 VAL A  82      -5.723  12.821  -3.841  1.00  6.110          H  
ATOM   1315 2HG2 VAL A  82      -6.277  14.244  -2.958  1.00  6.110          H  
ATOM   1316 3HG2 VAL A  82      -7.457  13.190  -3.760  1.00  6.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -448.91 51.6225 275.799 -29.7412 9.69699 19.9205 158.764 -167.068 -0.82789 -5.50623 -149.697 -26.6338 -34.5052 -27.1366 -12.188 -7.28702 0 2.12081 5.62373 38.2186 92.1114 -17.1646 9.90872 -21.8454 1.17838 46.7736 -236.773
MET:NtermProteinFull_1 -2.81985 0.36264 2.93546 -0.5973 0.1766 0.15491 1.24109 -1.12512 -0.00334 -0.05211 -3.25064 1.18 0 0 -0.90887 0 0 0.13507 0.0333 1.40703 0 0 0 0.60916 0 0.17658 -0.34539
LYS_2 -4.65759 0.34656 4.54298 -0.43877 0.08141 0.23057 1.43852 -1.94264 -0 -0 -1.57228 -0.09641 0 0 0 0 0 0.21089 0.00674 1.74792 0 -0.01837 0 -1.5107 -0.00631 0.5226 -1.11487
GLU_3 -2.51676 0.31138 2.29224 -0.46363 0.25672 1.45958 0.46808 -1.1265 -0.03202 -0.19518 -0.51779 -3.04679 0 0 0 0 0 0.15919 0.00709 0 4.03859 -0.32384 0 -2.7348 -0.29812 0.47608 -1.78648
LEU_4 -4.19289 0.4115 1.65953 -0.47479 0.16039 0.1557 0.41095 -1.1515 -0.02868 -0.14307 0.10634 -0.07748 0 0 0 0 0 -0.00485 0.10379 0.95454 0 0.11574 0 0.18072 0.62916 0.37852 -0.80637
PHE_5 -8.81386 0.75491 4.91028 -0.63518 0.0257 -0.00563 2.70479 -2.93249 -1e-05 -3e-05 -3.43713 -0.25418 0 0 0 0 0 0.1707 0.10575 0 2.95512 -0.16477 0 1.0402 0.70425 0.55002 -2.32155
GLU_6 -4.29263 0.22152 3.42646 -0.32043 0.08681 0.39661 1.08969 -1.64226 -0 -0 -1.01514 -0.37316 0 0 0 -0.70689 0 -0.0242 0.0148 0 2.92201 0.32754 0 -2.7348 -0.09957 0.46253 -2.26111
VAL_7 -6.87734 0.81663 1.36721 -0.38305 0.45601 0.0922 2.18844 -1.90928 -0.01 -0.03345 -2.08179 -0.25272 0 0 0 0 0 -0.07415 0.00368 0.91439 0 -0.80862 0 1.9342 -0.09742 0.32276 -4.43228
ILE_8 -3.62138 0.23053 1.68619 -0.46581 0.30373 0.1015 0.35072 -1.1268 -0.00478 -0.01441 -0.40331 -0.05269 0 0 0 0 0 -0.04729 0.00385 0.36833 0 -0.77715 0 0.73287 -0.45771 0.31887 -2.87474
PHE_9 -9.86377 1.24972 0.49693 -0.60867 0.05579 0.35337 2.0257 -1.91755 -0.00999 -0.03342 -2.62608 0.0357 0 0 0 0 0 0.14171 0.22619 0 2.44003 -0.24969 0 1.0402 -0.09725 0.53417 -6.80691
GLU_10 -2.92951 0.45751 2.14432 -0.38946 0.14939 0.55561 0.33753 -1.17333 -0.00478 -0.01441 -0.17882 -0.61943 0 0 0 0 0 0.08405 0.00313 0 4.57497 -0.11392 0 -2.7348 0.26088 0.56297 0.97192
GLY_11 -1.31768 0.0822 1.75565 -5e-05 0 0 0.70987 -0.82926 -0.03884 -0.18083 -1.30972 -0.42404 0 0 -0.58412 0 0 0.00807 0 0 0 -1.06886 0 0.83697 -0.27764 0.27953 -2.35873
VAL_12 -6.07989 1.25856 1.47986 -0.28049 0.21346 0.05902 0.98816 -1.74354 -0.02133 -0.11714 0.20138 -0.21317 0 0 0 0 0 0.06343 0.07928 0.272 0 -0.77112 0 1.9342 -0.60801 0.32488 -2.96044
ASN_13 -4.65244 0.43897 4.99034 -0.22276 0.00988 0.3255 2.60793 -2.4056 -0.01867 -0.06587 -2.53688 -0.45477 0 0 -1.16107 0 0 -0.00405 6e-05 0 2.98048 0.32432 0 -0.93687 -0.29546 0.45429 -0.62267
THR_14 -4.21832 0.35973 3.59316 -0.11695 0.04622 0.05192 1.55882 -1.9377 -0 -0 -0.55035 -1.06637 0 0 0 0 0 0.12993 0.04646 0.42108 0 0.28061 2.27964 -1.0874 -0.14112 0.37136 0.02073
SER_15 -4.26807 0.48915 4.37974 -0.02497 0 0.05839 2.31018 -2.16988 -0 -0 -1.68438 -0.63844 0 0 -1.16107 0 0 0.07164 0 0.63441 0 0.34438 0.60272 -0.77834 0.10804 0.25852 -1.46798
ARG_16 -6.61892 0.56069 5.95059 -1.12652 0.35368 0.77099 2.37744 -2.95705 -0.02621 -0.17631 -1.07464 0.4123 0 0 0 0 0 0.00311 0.13063 2.58729 0 -0.15585 0 -1.2888 -0.06565 0.48191 0.13867
LEU_17 -10.7178 2.27876 3.06023 -0.4742 0.1477 0.09384 2.66346 -3.00171 -0 -0 -1.86398 0.21347 0 0 0 0 0 0.12012 0.01607 0.56762 0 -0.21754 0 0.18072 -0.30384 1.0703 -6.16676
PHE_18 -9.73367 1.03918 4.68039 -0.98676 0.06215 0.33674 2.83383 -3.06041 -0.01296 -0.15321 -2.46726 -0.07419 0 0 0 0 0 -0.00855 0.35416 0 1.83894 -0.41781 0 1.0402 -0.05409 0.88171 -3.90161
PHE_19 -6.86584 0.41557 5.36179 -0.63837 0.0933 0.30174 2.77941 -2.91573 -0 -0 -1.84515 -0.0298 0 0 0 0 0 0.05713 0.00608 0 2.52157 0.18177 0 1.0402 -0.11246 0.45363 0.80482
LEU_20 -6.87564 0.46285 5.43022 -0.4761 0.20824 0.10872 2.70189 -2.94257 -0.01742 -0.14594 -2.52867 0.21838 0 0 0 0 0 0.07359 0.054 0.35121 0 -0.26997 0 0.18072 -0.28572 0.46638 -3.28585
LEU_21 -9.48346 1.18072 3.9514 -0.5042 0.21084 0.11543 3.21862 -2.98576 -0 -0 -2.39208 0.23244 0 0 0 0 0 -0.00744 0.01148 0.33383 0 -0.27998 0 0.18072 -0.32119 0.51512 -6.02352
LYS_22 -6.41789 0.35805 7.30592 -0.68953 0.31643 0.40603 3.9662 -3.16612 -0.00514 -0.05287 -5.06025 0.21904 0 0 0 -0.70038 0 0.11388 0.08639 2.15874 0 -0.04631 0 -1.5107 -0.4271 0.73084 -2.41476
GLU_23 -5.20241 0.28501 6.51957 -0.20797 0.02328 0.28109 2.68336 -2.91538 -0.04364 -0.32225 -2.45571 -0.60616 0 0 0 0 0 -0.0298 0.00894 0 3.04479 -0.22446 0 -2.7348 -0.51967 0.61678 -1.79944
ILE_24 -8.41991 0.80614 4.25975 -0.47519 0.26366 0.09369 2.82399 -2.92142 -0 -0 -2.16326 0.04851 0 0 0 0 0 0.02218 0.0615 0.52955 0 -0.46107 0 0.73287 -0.23899 0.50603 -4.53196
GLU_25 -4.95522 0.20203 6.36315 -0.3276 0.08743 0.37307 3.07108 -2.91639 -0.01314 -0.09438 -3.82675 -0.61945 0 0 0 -0.70038 0 -0.03899 0.12378 0 3.92396 -0.1517 0 -2.7348 -0.19676 0.49288 -1.93817
SER_26 -3.13037 0.22848 4.15072 -0.03275 0.00013 0.0226 1.96551 -1.89196 -0.00985 -0.07482 -1.85099 0.00142 0 0 0 0 0 -0.04287 0.00185 0.82706 0 0.15997 1.82062 -0.77834 -0.42235 0.34111 1.28519
LYS_27 -3.54848 0.27076 4.51175 -0.32696 0.04972 0.18341 1.36764 -1.92887 -0 -0 -1.14951 -0.16178 0 0 0 0 0 -0.08023 0.03418 1.68161 0 -0.01481 0 -1.5107 -0.36055 0.36499 -0.61785
SER_28 -1.92738 0.20092 3.0924 -0.02957 0.03152 0.03047 1.11073 -1.41878 -0.01193 -0.08472 -1.31792 0.05782 0 0 0 0 0 -0.06738 0.00147 0.066 0 0.29753 0.62828 -0.77834 0.04698 0.40246 0.33054
ASP_29 -5.26112 0.53068 7.17138 -0.10015 0.01718 0.28558 2.66901 -3.00986 -0.00209 -0.0099 -4.74713 -0.22468 0 0 -0.90887 0 0 -0.00223 0.11256 0 2.47552 0.24543 0 -2.3716 0.29836 0.3874 -2.44452
ARG_30 -5.99549 0.61962 5.76079 -0.43869 0.05091 0.23064 2.48269 -2.71955 -0.03086 -0.21807 -2.62106 0.09962 0 0 0 0 0 0.08168 0.03423 2.40898 0 -0.03049 0 -1.2888 0.05024 0.38205 -1.14155
ILE_31 -9.29704 1.40644 0.22309 -0.49265 0.45722 0.10636 1.1104 -1.75469 -0 -0 0.4456 0.12812 0 0 0 0 0 -0.02392 0.11224 0.4739 0 -0.75936 0 0.73287 -0.3244 0.50108 -6.95473
PHE_32 -7.26447 0.61913 3.9855 -0.78978 0.02949 0.24266 2.53704 -2.46078 -0.01286 -0.03848 -2.92908 -0.02939 0 0 0 0 0 -0.02653 0.10698 0 2.30674 -0.00918 0 1.0402 0.11303 0.49732 -2.0825
ASP_33 -5.36474 0.27031 5.15167 -0.11083 0.00198 0.32493 2.17719 -2.53612 -0 -0 -2.67738 -0.45216 0 0 0 0 0 0.00022 0.00364 0 3.78674 -0.33759 0 -2.3716 0.37359 0.26553 -1.49464
PHE_34 -11.601 1.61761 0.42031 -0.58744 0.17337 0.31851 1.99711 -2.34168 -0.00693 -0.02053 -2.5603 -0.04238 0 0 0 0 0 -0.00568 0.01885 0 2.49133 -0.30865 0 1.0402 0.33509 0.51565 -8.5466
ASN_35 -5.12725 0.15654 5.4143 -0.17537 0.08003 0.25411 2.91064 -2.6246 -0.01884 -0.11414 -3.94345 -0.47685 0 0 0 -0.70689 0 -0.07239 0.10465 0 2.52002 -0.1095 0 -0.93687 0.35644 0.76091 -1.7485
PHE_36 -10.3284 1.51716 1.0262 -0.56147 0.05092 0.28403 2.31836 -2.13994 -0.01149 -0.08464 -2.83565 0.1261 0 0 0 0 0 -0.00141 0.00193 0 1.9702 -0.26693 0 1.0402 -0.1381 0.95029 -7.08266
SER_37 -5.81926 0.72159 6.59425 -0.03363 0 0.07701 3.69103 -3.02014 -0.03399 -0.18524 -3.89528 -0.61201 0 0 -0.80993 -0.3131 0 -0.02033 0.17855 0.13211 0 -0.5325 0.64934 -0.77834 -0.20973 1.12376 -3.09585
GLU_38 -3.82644 0.30076 3.59452 -0.56204 0.21238 1.51207 1.3455 -1.71818 -0.02127 -0.1532 -0.06278 -3.11084 0 0 0 0 0 -0.12054 0.01843 0 2.90517 -0.19329 0 -2.7348 0.27887 0.68476 -1.65093
ASP_39 -4.0719 0.5902 4.78558 -0.11743 0.00435 0.35042 1.82962 -2.14781 -0.02133 -0.11714 -4.34412 -0.56192 0 0 -1.39404 -0.3131 0 -0.02565 0.23098 0 2.60975 -0.23389 0 -2.3716 0.02633 0.50896 -4.78376
PHE_40 -9.60249 1.63594 2.52434 -0.70375 0.06304 0.45771 2.71743 -2.5525 -0.00639 -0.04054 -1.53134 0.43092 0 0 0 0 0 0.13686 0.63417 0 2.01518 -0.18034 0 1.0402 -0.04104 0.82016 -2.18245
PHE_41 -6.16061 1.03164 0.99632 -0.61807 0.05114 -0.08256 1.34205 -1.63332 -0.00102 -0.0191 -0.06629 -0.42692 0 0 0 0 0 -0.02074 0.00025 0 2.05656 -0.45289 0 1.0402 0.44978 0.60693 -1.90665
SER_42 -5.35758 0.9106 3.14182 -0.02759 0 0.04803 2.01019 -2.01321 -0 -0 -0.26436 -0.98428 0 0 0 0 0 0.03201 0.00146 0.21732 0 -0.35746 0.60235 -0.77834 0.41065 0.23702 -2.17136
SER_43 -2.08987 0.5538 1.71731 -0.03211 0.00067 0.06099 0.94886 -0.91248 -0.03508 -0.28525 -0.927 -0.49946 0 0 0 0 0 0.04806 0 0.16465 0 -0.36021 0.60609 -0.77834 0.83176 0.90188 -0.08573
ASN_44 -5.21938 0.82894 5.67283 -0.20403 0.00353 0.28848 3.53689 -2.76142 -0.04197 -0.35008 -3.36006 -0.8652 0 0 -1.2164 -0.62929 0 0.05745 0.05172 0 2.41689 0.41627 0 -0.93687 1.45967 1.39441 0.54237
VAL_45 -6.47825 0.7717 2.51966 -0.35018 0.15775 0.08376 2.35914 -2.11759 -0 -0 -2.47278 -0.03852 0 0 -0.80099 0 0 -0.02047 0.03301 0.72328 0 0.23599 0 1.9342 0.72523 0.88746 -1.84761
ASN_46 -4.30206 0.64576 3.27526 -0.22508 0.0274 0.32878 1.56928 -1.90623 -0 -0 -0.67501 -0.35841 0 0 -1.2164 -0.62929 0 0.82997 0.00565 0 3.32282 -0.32286 0 -0.93687 0.05257 0.59917 0.08445
VAL_47 -4.94026 0.50915 2.74443 -0.3133 0.17886 0.07285 1.51304 -1.95475 -0 -0 -0.4897 -0.39413 0 0 0 0 0 -0.05569 0.0285 0.4569 0 -0.06835 0 1.9342 0.04866 0.66202 -0.06757
PHE_48 -7.83323 0.84784 1.59043 -0.59361 0.0289 0.26562 2.00186 -1.94053 -0.00587 -0.04574 -0.53766 0.30554 0 0 0 0 0 0.11743 0.01966 0 2.17436 -0.02763 0 1.0402 -0.34434 0.48763 -2.44913
SER_49 -3.77898 0.23722 4.52044 -0.02912 0 0.06684 2.49102 -2.05586 -0 -0 -2.3336 -0.32098 0 0 0 0 0 0.08515 7e-05 0.18996 0 -0.43747 0.60058 -0.77834 -0.38079 0.28385 -1.64002
GLU_50 -3.15958 0.24217 3.64462 -0.5166 0.21299 1.46693 1.5405 -1.66019 -0 -0 -1.58503 -3.01549 0 0 0 0 0 0.04059 0.00095 0 3.64785 -0.29992 0 -2.7348 -0.52933 0.31588 -2.38846
LEU_51 -5.59204 0.59284 3.39617 -0.48364 0.18014 0.11423 1.63623 -1.97127 -0.01077 -0.12307 -1.25119 0.19698 0 0 0 0 0 -0.04769 0.04557 0.29605 0 -0.29756 0 0.18072 -0.52916 0.46546 -3.20198
LEU_52 -9.88666 1.54764 3.95192 -0.54952 0.46367 0.13444 3.1119 -3.0915 -0 -0 -1.65984 0.21811 0 0 0 0 0 0.02532 0.14708 0.39957 0 -0.24169 0 0.18072 -0.19961 0.92261 -4.52585
ILE_53 -8.24509 0.63399 4.22526 -0.63248 0.54739 0.14917 2.21194 -3.05399 -0 -0 -1.4045 -0.06707 0 0 0 0 0 -0.06347 0.00497 3.28809 0 -0.42372 0 0.73287 -0.03927 1.05446 -1.08144
ASP_54 -3.85292 0.22918 4.62482 -0.20565 0.00018 0.66935 1.58742 -2.23182 -0.01077 -0.12307 -1.37221 -0.21042 0 0 0 0 0 0.05918 0.00373 0 3.06005 0.26735 0 -2.3716 0.11823 0.49956 0.74058
SER_55 -5.47526 0.35145 5.54724 -0.03028 0 0.07042 2.54401 -2.69756 -0.01312 -0.15367 -1.38494 -0.55036 0 0 0 0 0 -0.0356 0.00199 0.87985 0 0.31927 0.63699 -0.77834 0.20649 0.22782 -0.33359
PHE_56 -11.4792 1.85652 1.93527 -0.47591 0.12175 0.18951 3.08955 -2.86196 -0 -0 -1.9456 -0.18145 0 0 0 0 0 -0.03136 0.034 0 3.42087 -0.31849 0 1.0402 0.05221 0.76592 -4.78813
LEU_57 -5.20273 0.65113 2.64759 -0.49722 0.18564 0.13705 1.45196 -1.9164 -0 -0 -1.18457 0.2218 0 0 0 0 0 -0.12232 0.0542 0.27818 0 -0.01402 0 0.18072 -0.06974 0.91374 -2.28498
GLY_58 -2.14357 0.21495 2.83796 -6e-05 0 0 1.19926 -1.43283 -0.00799 -0.04151 -1.64027 -0.38196 0 0 0 0 0 -0.10233 0 0 0 0.34063 0 0.83697 -0.09245 0.3948 -0.0184
PHE_59 -9.23877 0.86906 3.01466 -0.56917 0.02565 0.26859 3.36083 -2.62698 -0.00015 -0.00046 -1.42063 0.13152 0 0 0 0 0 0.08406 0.00414 0 2.33553 -0.15101 0 1.0402 -0.12543 0.38222 -2.61614
ASN_60 -3.71073 0.21501 2.84517 -0.20294 0.03882 0.32434 0.74418 -1.46782 -0.02801 -0.23036 -0.38713 -0.53837 0 0 0 0 0 0.09353 0.00031 0 2.52216 -0.53523 0 -0.93687 -0.08937 0.5659 -0.77741
GLY_61 -2.69814 0.17653 3.06303 -0.00166 0 0 1.29547 -1.55119 -0.03079 -0.15049 -0.52362 -0.36182 0 0 0 0 0 -0.09032 0 0 0 -1.3338 0 0.83697 0.2362 0.4832 -0.65042
ASP_62 -4.3138 0.48362 4.61323 -0.10763 0.00225 0.30386 2.27104 -2.0748 -0.03523 -0.27031 -4.41258 -0.4169 0 0 0 -1.29384 0 -0.06582 0.00444 0 2.27357 -0.00975 0 -2.3716 -0.02185 0.95353 -4.48856
LEU_63 -9.82193 1.70256 2.88038 -0.53786 0.2417 0.14256 2.92151 -2.77062 -0.00772 -0.02601 -2.74477 0.04652 0 0 0 0 0 -0.05194 0.44347 1.00071 0 -0.2438 0 0.18072 -0.20282 1.19156 -5.65578
TYR_64 -6.63723 0.62721 4.10012 -0.66645 0.06565 0.35843 2.8225 -2.52496 -0.00711 -0.02315 -4.20979 -0.14893 0 0 0 -0.6197 0 0.13584 0.00984 0 2.15511 -0.04272 0.22827 1.2797 -0.01181 0.75373 -2.35545
PHE_65 -10.1298 1.43643 1.17395 -0.7065 0.12347 0.43126 2.55949 -2.20308 -0.00772 -0.02601 -2.28781 0.24978 0 0 0 0 0 0.23978 0.3037 0 1.86897 -0.30543 0 1.0402 -0.24903 0.95062 -5.53776
GLY_66 -3.14417 0.24981 2.79219 -0.00115 0 0 2.12744 -1.53286 -0 -0 -2.51218 -0.34143 0 0 0 0 0 -0.01742 0 0 0 -0.89631 0 0.83697 0.16639 0.93512 -1.3376
VAL_67 -7.99941 1.47392 2.55665 -0.27187 0.20306 0.05726 2.49856 -2.66089 -0 -0 -2.54294 -0.16486 0 0 0 0 0 0.14823 0.00711 0.35976 0 -0.79436 0 1.9342 0.13929 0.66323 -4.39306
SER_68 -2.62072 0.20619 2.71566 -0.03377 0.00207 0.0606 1.36432 -1.38239 -0.02127 -0.1532 -1.185 -0.78415 0 0 0 0 0 -0.05606 0.00461 0.41929 0 0.42552 0.60064 -0.77834 -0.06338 0.52935 -0.75004
MET_69 -6.38002 0.49832 4.00942 -0.5611 0.19173 0.19094 2.30567 -2.18073 -0 -0 -1.49885 -0.25793 0 0 0 0 0 0.0693 0.08183 1.7669 0 0.09199 0 0.60916 0.82073 0.41376 0.17113
GLU_70 -2.41427 0.1911 2.09833 -0.24152 0.06031 0.40419 0.56032 -0.87045 -0 -0 0.26983 -0.43347 0 0 0 0 0 -0.03321 0.00753 0 2.68593 -0.01744 0 -2.7348 0.71268 0.42366 0.66871
GLY_71 -1.2687 0.11007 1.25598 -5e-05 0 0 0.06225 -0.71735 -0 -0 0.09818 -0.3824 0 0 0 0 0 -0.17009 0 0 0 -1.46811 0 0.83697 -0.51087 0.29713 -1.857
PHE_72 -3.57965 0.23539 3.7272 -0.58298 0.04571 0.30166 2.2377 -1.91925 -0 -0 -2.1606 0.3561 0 0 0 0 0 -0.01144 0.00453 0 1.83454 -0.03839 0 1.0402 -0.25861 0.21767 1.44979
SER_73 -1.83347 0.11342 1.5889 -0.02853 0 0.05031 0.47263 -0.82233 -0 -0 0.01386 -0.94535 0 0 0 0 0 -0.03455 0.00567 0.24166 0 -0.15767 0.6532 -0.77834 0.43627 0.17807 -0.84624
VAL_74 -5.13335 0.74575 2.4967 -0.31845 0.34208 0.07186 2.63854 -1.8968 -0 -0 -2.16364 -0.60743 0 0 0 0 0 0.00448 0.07092 1.71116 0 -0.79088 0 1.9342 -0.03575 0.18906 -0.74155
LYS_75 -2.47125 0.2248 2.03898 -0.28894 0.03335 0.13399 0.53149 -0.90972 -0 -0 -0.41498 -0.157 0 0 0 0 0 0.0542 0.00896 2.09112 0 0.06167 0 -1.5107 -0.20932 0.43833 -0.34503
ASP_76 -4.29031 0.17878 5.90534 -0.10394 0.01131 0.30547 3.73223 -2.5275 -0 -0 -5.84395 -1.41834 0 0 -1.4136 0 0 0.00946 0.04628 0 2.0151 -0.18114 0 -2.3716 0.01355 0.63703 -5.29583
GLY_77 -2.38761 0.43539 1.58099 -0.00094 0 0 0.90823 -1.01831 -0.00939 -0.03028 -1.61814 -0.32407 0 0 -0.61261 0 0 -0.03072 0 0 0 -0.42877 0 0.83697 0.58734 0.56758 -1.54435
LEU_78 -6.81821 0.93714 2.07817 -0.49911 0.14408 0.12669 2.42232 -1.84831 -0.02225 -0.17838 -2.21771 0.1072 0 0 0 0 0 -0.05171 0.90584 1.93969 0 -0.18939 0 0.18072 0.73846 0.68599 -1.55878
LYS_79 -2.33663 0.03688 3.28353 -0.65313 0.24008 0.31657 1.06497 -1.25415 -0.00942 -0.03037 -3.14512 0.04918 0 0 0 -0.67414 0 0.00907 0.07321 2.13412 0 0.1974 0 -1.5107 0.46449 0.72042 -1.02376
LEU_80 -5.76528 0.97613 2.39118 -0.49657 0.28502 0.09208 1.49835 -1.73555 -0.04027 -0.27893 -0.73807 0.41321 0 0 0 0 0 0.03529 0.05508 0.35099 0 -0.21019 0 0.18072 -0.01544 0.97987 -2.02239
PRO_81 -1.57928 0.44516 0.99811 -0.19455 0.00303 0.13939 0.31747 -0.46322 -0.00317 -0.03049 -0.51639 0.03527 0 0 0 0 0 0.0004 0.00046 0.40432 0 -0.88376 0 -2.4119 -0.49315 0.86943 -3.36286
VAL:CtermProteinFull_82 -2.56115 0.33059 0.65135 -0.4967 0.46654 0.22545 0.12167 -0.7142 -0 -0 -0.42605 -2.2205 0 0 0 0 0 0 0.07115 0.0674 0 0 0 1.9342 -0.20177 0.41075 -2.34129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 476 MODEL 2 T0986s2
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 50.235
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 67 cluster_threshold: 3.600327
REMARK    SCORE     cart_bonded:          51.594
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.557
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:           1.649
REMARK    SCORE         p_aa_pp:         -18.125
REMARK    SCORE          fa_atr:        -428.537
REMARK    SCORE          fa_dun:         118.490
REMARK    SCORE     hbond_bb_sc:         -15.712
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE           score:        -156.875
REMARK    SCORE           omega:           3.291
REMARK    SCORE     hbond_lr_bb:         -22.733
REMARK    SCORE             ref:          21.548
REMARK    SCORE     total_score:        -156.875
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -125.590
REMARK    SCORE          fa_rep:          48.792
REMARK    SCORE fa_intra_sol_xover4:          18.221
REMARK    SCORE     hbond_sr_bb:         -26.747
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.980
REMARK    SCORE          fa_sol:         232.521
ATOM      1  N   MET A   1       1.167  -0.584   0.869  1.00  3.590          N  
ATOM      2  CA  MET A   1       2.548  -0.265   0.521  1.00  3.350          C  
ATOM      3  C   MET A   1       2.784   1.238   0.410  1.00  2.430          C  
ATOM      4  O   MET A   1       3.547   1.677  -0.450  1.00  2.360          O  
ATOM      5  CB  MET A   1       2.940  -0.944  -0.796  1.00  4.790          C  
ATOM      6  CG  MET A   1       2.939  -2.485  -0.770  1.00  4.790          C  
ATOM      7  SD  MET A   1       4.071  -3.194   0.461  1.00  4.790          S  
ATOM      8  CE  MET A   1       5.690  -2.824  -0.224  1.00  4.790          C  
ATOM      9 1H   MET A   1       1.052  -1.587   0.889  1.00  4.310          H  
ATOM     10 2H   MET A   1       0.952  -0.209   1.779  1.00  4.310          H  
ATOM     11 3H   MET A   1       0.541  -0.191   0.180  1.00  4.310          H  
ATOM     12  HA  MET A   1       3.195  -0.635   1.316  1.00  4.020          H  
ATOM     13 1HB  MET A   1       2.244  -0.633  -1.574  1.00  5.740          H  
ATOM     14 2HB  MET A   1       3.926  -0.606  -1.102  1.00  5.740          H  
ATOM     15 1HG  MET A   1       1.937  -2.861  -0.574  1.00  5.740          H  
ATOM     16 2HG  MET A   1       3.241  -2.850  -1.754  1.00  5.740          H  
ATOM     17 1HE  MET A   1       6.461  -3.218   0.440  1.00  5.740          H  
ATOM     18 2HE  MET A   1       5.786  -3.290  -1.206  1.00  5.740          H  
ATOM     19 3HE  MET A   1       5.818  -1.748  -0.319  1.00  5.740          H  
ATOM     20  N   LYS A   2       2.118   2.016   1.265  1.00  2.300          N  
ATOM     21  CA  LYS A   2       2.214   3.480   1.266  1.00  1.990          C  
ATOM     22  C   LYS A   2       2.644   3.977   2.632  1.00  1.740          C  
ATOM     23  O   LYS A   2       2.418   3.274   3.632  1.00  1.990          O  
ATOM     24  CB  LYS A   2       0.859   4.103   0.896  1.00  2.910          C  
ATOM     25  CG  LYS A   2       0.312   3.727  -0.493  1.00  2.910          C  
ATOM     26  CD  LYS A   2       1.144   4.375  -1.596  1.00  2.910          C  
ATOM     27  CE  LYS A   2       0.622   4.088  -2.977  1.00  2.910          C  
ATOM     28  NZ  LYS A   2       1.471   4.746  -4.017  1.00  2.910          N  
ATOM     29  H   LYS A   2       1.522   1.600   1.963  1.00  2.760          H  
ATOM     30  HA  LYS A   2       2.978   3.793   0.554  1.00  2.390          H  
ATOM     31 1HB  LYS A   2       0.112   3.829   1.645  1.00  3.490          H  
ATOM     32 2HB  LYS A   2       0.957   5.189   0.916  1.00  3.490          H  
ATOM     33 1HG  LYS A   2       0.340   2.648  -0.618  1.00  3.490          H  
ATOM     34 2HG  LYS A   2      -0.721   4.059  -0.578  1.00  3.490          H  
ATOM     35 1HD  LYS A   2       1.151   5.452  -1.450  1.00  3.490          H  
ATOM     36 2HD  LYS A   2       2.174   4.021  -1.549  1.00  3.490          H  
ATOM     37 1HE  LYS A   2       0.632   3.012  -3.141  1.00  3.490          H  
ATOM     38 2HE  LYS A   2      -0.400   4.452  -3.068  1.00  3.490          H  
ATOM     39 1HZ  LYS A   2       1.114   4.536  -4.935  1.00  3.490          H  
ATOM     40 2HZ  LYS A   2       1.461   5.752  -3.875  1.00  3.490          H  
ATOM     41 3HZ  LYS A   2       2.424   4.409  -3.936  1.00  3.490          H  
ATOM     42  N   GLU A   3       3.248   5.175   2.668  1.00  1.400          N  
ATOM     43  CA  GLU A   3       3.658   5.747   3.957  1.00  1.330          C  
ATOM     44  C   GLU A   3       3.518   7.268   4.106  1.00  1.220          C  
ATOM     45  O   GLU A   3       3.741   8.063   3.169  1.00  1.350          O  
ATOM     46  CB  GLU A   3       5.115   5.409   4.253  1.00  1.890          C  
ATOM     47  CG  GLU A   3       6.129   6.092   3.334  1.00  1.890          C  
ATOM     48  CD  GLU A   3       7.540   5.724   3.630  1.00  1.890          C  
ATOM     49  OE1 GLU A   3       7.804   4.573   3.879  1.00  1.890          O  
ATOM     50  OE2 GLU A   3       8.365   6.614   3.650  1.00  1.890          O  
ATOM     51  H   GLU A   3       3.409   5.654   1.765  1.00  1.680          H  
ATOM     52  HA  GLU A   3       3.058   5.286   4.735  1.00  1.600          H  
ATOM     53 1HB  GLU A   3       5.328   5.699   5.268  1.00  2.270          H  
ATOM     54 2HB  GLU A   3       5.258   4.330   4.180  1.00  2.270          H  
ATOM     55 1HG  GLU A   3       5.900   5.845   2.296  1.00  2.270          H  
ATOM     56 2HG  GLU A   3       6.039   7.165   3.450  1.00  2.270          H  
ATOM     57  N   LEU A   4       3.254   7.645   5.353  1.00  1.080          N  
ATOM     58  CA  LEU A   4       3.172   9.020   5.825  1.00  1.090          C  
ATOM     59  C   LEU A   4       4.328   9.341   6.752  1.00  0.960          C  
ATOM     60  O   LEU A   4       4.582   8.587   7.694  1.00  0.970          O  
ATOM     61  CB  LEU A   4       1.834   9.238   6.548  1.00  1.520          C  
ATOM     62  CG  LEU A   4       1.654  10.546   7.358  1.00  1.520          C  
ATOM     63  CD1 LEU A   4       1.664  11.757   6.515  1.00  1.520          C  
ATOM     64  CD2 LEU A   4       0.334  10.457   8.103  1.00  1.520          C  
ATOM     65  H   LEU A   4       3.092   6.898   6.041  1.00  1.300          H  
ATOM     66  HA  LEU A   4       3.223   9.677   4.963  1.00  1.310          H  
ATOM     67 1HB  LEU A   4       1.055   9.216   5.802  1.00  1.830          H  
ATOM     68 2HB  LEU A   4       1.681   8.403   7.232  1.00  1.830          H  
ATOM     69  HG  LEU A   4       2.465  10.637   8.035  1.00  1.830          H  
ATOM     70 1HD1 LEU A   4       1.554  12.615   7.151  1.00  1.830          H  
ATOM     71 2HD1 LEU A   4       2.586  11.836   5.996  1.00  1.830          H  
ATOM     72 3HD1 LEU A   4       0.847  11.712   5.818  1.00  1.830          H  
ATOM     73 1HD2 LEU A   4       0.198  11.341   8.714  1.00  1.830          H  
ATOM     74 2HD2 LEU A   4      -0.460  10.390   7.385  1.00  1.830          H  
ATOM     75 3HD2 LEU A   4       0.324   9.578   8.738  1.00  1.830          H  
ATOM     76  N   PHE A   5       5.024  10.451   6.499  1.00  0.900          N  
ATOM     77  CA  PHE A   5       6.141  10.825   7.354  1.00  0.810          C  
ATOM     78  C   PHE A   5       6.014  12.250   7.882  1.00  0.860          C  
ATOM     79  O   PHE A   5       5.974  13.228   7.120  1.00  0.920          O  
ATOM     80  CB  PHE A   5       7.478  10.712   6.618  1.00  1.170          C  
ATOM     81  CG  PHE A   5       8.729  10.868   7.537  1.00  1.170          C  
ATOM     82  CD1 PHE A   5       9.461   9.752   7.869  1.00  1.170          C  
ATOM     83  CD2 PHE A   5       9.141  12.081   8.091  1.00  1.170          C  
ATOM     84  CE1 PHE A   5      10.542   9.819   8.712  1.00  1.170          C  
ATOM     85  CE2 PHE A   5      10.230  12.134   8.936  1.00  1.170          C  
ATOM     86  CZ  PHE A   5      10.917  11.012   9.241  1.00  1.170          C  
ATOM     87  H   PHE A   5       4.760  11.027   5.695  1.00  1.080          H  
ATOM     88  HA  PHE A   5       6.161  10.152   8.197  1.00  0.970          H  
ATOM     89 1HB  PHE A   5       7.531   9.739   6.131  1.00  1.400          H  
ATOM     90 2HB  PHE A   5       7.513  11.458   5.842  1.00  1.400          H  
ATOM     91  HD1 PHE A   5       9.174   8.800   7.447  1.00  1.400          H  
ATOM     92  HD2 PHE A   5       8.600  12.995   7.861  1.00  1.400          H  
ATOM     93  HE1 PHE A   5      11.097   8.917   8.967  1.00  1.400          H  
ATOM     94  HE2 PHE A   5      10.545  13.065   9.368  1.00  1.400          H  
ATOM     95  HZ  PHE A   5      11.767  11.068   9.912  1.00  1.400          H  
ATOM     96  N   GLU A   6       5.999  12.373   9.196  1.00  0.990          N  
ATOM     97  CA  GLU A   6       5.967  13.693   9.809  1.00  1.060          C  
ATOM     98  C   GLU A   6       7.338  14.044  10.248  1.00  1.010          C  
ATOM     99  O   GLU A   6       7.954  13.321  11.028  1.00  1.070          O  
ATOM    100  CB  GLU A   6       5.023  13.793  10.993  1.00  1.460          C  
ATOM    101  CG  GLU A   6       5.011  15.131  11.725  1.00  1.460          C  
ATOM    102  CD  GLU A   6       4.015  15.147  12.833  1.00  1.460          C  
ATOM    103  OE1 GLU A   6       4.127  14.344  13.711  1.00  1.460          O  
ATOM    104  OE2 GLU A   6       3.118  15.950  12.794  1.00  1.460          O  
ATOM    105  H   GLU A   6       6.053  11.512   9.759  1.00  1.190          H  
ATOM    106  HA  GLU A   6       5.671  14.424   9.067  1.00  1.270          H  
ATOM    107 1HB  GLU A   6       4.038  13.709  10.614  1.00  1.750          H  
ATOM    108 2HB  GLU A   6       5.202  12.992  11.696  1.00  1.750          H  
ATOM    109 1HG  GLU A   6       5.994  15.304  12.158  1.00  1.750          H  
ATOM    110 2HG  GLU A   6       4.812  15.948  11.043  1.00  1.750          H  
ATOM    111  N   VAL A   7       7.823  15.164   9.777  1.00  0.960          N  
ATOM    112  CA  VAL A   7       9.150  15.526  10.180  1.00  0.940          C  
ATOM    113  C   VAL A   7       9.012  16.614  11.205  1.00  0.840          C  
ATOM    114  O   VAL A   7       8.281  17.587  11.007  1.00  0.850          O  
ATOM    115  CB  VAL A   7      10.014  15.900   8.956  1.00  1.320          C  
ATOM    116  CG1 VAL A   7       9.362  16.983   8.144  1.00  1.320          C  
ATOM    117  CG2 VAL A   7      11.395  16.302   9.435  1.00  1.320          C  
ATOM    118  H   VAL A   7       7.269  15.769   9.157  1.00  1.150          H  
ATOM    119  HA  VAL A   7       9.630  14.681  10.672  1.00  1.130          H  
ATOM    120  HB  VAL A   7      10.102  15.046   8.309  1.00  1.590          H  
ATOM    121 1HG1 VAL A   7       9.991  17.213   7.289  1.00  1.590          H  
ATOM    122 2HG1 VAL A   7       8.393  16.647   7.791  1.00  1.590          H  
ATOM    123 3HG1 VAL A   7       9.226  17.862   8.740  1.00  1.590          H  
ATOM    124 1HG2 VAL A   7      12.011  16.539   8.577  1.00  1.590          H  
ATOM    125 2HG2 VAL A   7      11.332  17.176  10.087  1.00  1.590          H  
ATOM    126 3HG2 VAL A   7      11.845  15.476   9.988  1.00  1.590          H  
ATOM    127  N   ILE A   8       9.683  16.399  12.322  1.00  0.880          N  
ATOM    128  CA  ILE A   8       9.639  17.293  13.436  1.00  0.940          C  
ATOM    129  C   ILE A   8      10.894  18.136  13.497  1.00  0.880          C  
ATOM    130  O   ILE A   8      11.995  17.613  13.600  1.00  0.900          O  
ATOM    131  CB  ILE A   8       9.413  16.502  14.715  1.00  1.290          C  
ATOM    132  CG1 ILE A   8       8.046  15.751  14.612  1.00  1.290          C  
ATOM    133  CG2 ILE A   8       9.505  17.434  15.944  1.00  1.290          C  
ATOM    134  CD1 ILE A   8       7.812  14.703  15.678  1.00  1.290          C  
ATOM    135  H   ILE A   8      10.245  15.550  12.413  1.00  1.060          H  
ATOM    136  HA  ILE A   8       8.789  17.906  13.329  1.00  1.130          H  
ATOM    137  HB  ILE A   8      10.147  15.751  14.754  1.00  1.550          H  
ATOM    138 1HG1 ILE A   8       7.240  16.484  14.655  1.00  1.550          H  
ATOM    139 2HG1 ILE A   8       7.996  15.245  13.649  1.00  1.550          H  
ATOM    140 1HG2 ILE A   8       9.369  16.875  16.864  1.00  1.550          H  
ATOM    141 2HG2 ILE A   8      10.479  17.897  15.970  1.00  1.550          H  
ATOM    142 3HG2 ILE A   8       8.742  18.207  15.886  1.00  1.550          H  
ATOM    143 1HD1 ILE A   8       6.840  14.234  15.504  1.00  1.550          H  
ATOM    144 2HD1 ILE A   8       8.596  13.945  15.619  1.00  1.550          H  
ATOM    145 3HD1 ILE A   8       7.819  15.155  16.665  1.00  1.550          H  
ATOM    146  N   PHE A   9      10.727  19.442  13.415  1.00  0.930          N  
ATOM    147  CA  PHE A   9      11.849  20.361  13.419  1.00  0.980          C  
ATOM    148  C   PHE A   9      11.876  21.223  14.660  1.00  0.900          C  
ATOM    149  O   PHE A   9      11.010  22.081  14.864  1.00  1.050          O  
ATOM    150  CB  PHE A   9      11.787  21.294  12.226  1.00  1.350          C  
ATOM    151  CG  PHE A   9      11.896  20.646  10.920  1.00  1.350          C  
ATOM    152  CD1 PHE A   9      10.792  20.523  10.086  1.00  1.350          C  
ATOM    153  CD2 PHE A   9      13.096  20.159  10.502  1.00  1.350          C  
ATOM    154  CE1 PHE A   9      10.933  19.947   8.848  1.00  1.350          C  
ATOM    155  CE2 PHE A   9      13.228  19.574   9.295  1.00  1.350          C  
ATOM    156  CZ  PHE A   9      12.160  19.470   8.453  1.00  1.350          C  
ATOM    157  H   PHE A   9       9.791  19.797  13.327  1.00  1.120          H  
ATOM    158  HA  PHE A   9      12.776  19.788  13.390  1.00  1.180          H  
ATOM    159 1HB  PHE A   9      10.847  21.839  12.247  1.00  1.620          H  
ATOM    160 2HB  PHE A   9      12.575  22.025  12.309  1.00  1.620          H  
ATOM    161  HD1 PHE A   9       9.820  20.910  10.403  1.00  1.620          H  
ATOM    162  HD2 PHE A   9      13.954  20.251  11.146  1.00  1.620          H  
ATOM    163  HE1 PHE A   9      10.074  19.875   8.184  1.00  1.620          H  
ATOM    164  HE2 PHE A   9      14.194  19.209   8.995  1.00  1.620          H  
ATOM    165  HZ  PHE A   9      12.289  19.014   7.478  1.00  1.620          H  
ATOM    166  N   GLU A  10      12.881  21.018  15.493  1.00  0.830          N  
ATOM    167  CA  GLU A  10      12.972  21.782  16.726  1.00  0.900          C  
ATOM    168  C   GLU A  10      14.178  22.717  16.768  1.00  0.890          C  
ATOM    169  O   GLU A  10      15.306  22.285  17.041  1.00  0.930          O  
ATOM    170  CB  GLU A  10      12.957  20.803  17.895  1.00  1.230          C  
ATOM    171  CG  GLU A  10      11.630  20.080  17.968  1.00  1.230          C  
ATOM    172  CD  GLU A  10      11.508  19.050  18.991  1.00  1.230          C  
ATOM    173  OE1 GLU A  10      12.469  18.685  19.591  1.00  1.230          O  
ATOM    174  OE2 GLU A  10      10.398  18.644  19.224  1.00  1.230          O  
ATOM    175  H   GLU A  10      13.568  20.277  15.303  1.00  1.000          H  
ATOM    176  HA  GLU A  10      12.084  22.406  16.810  1.00  1.080          H  
ATOM    177 1HB  GLU A  10      13.752  20.062  17.772  1.00  1.480          H  
ATOM    178 2HB  GLU A  10      13.126  21.334  18.828  1.00  1.480          H  
ATOM    179 1HG  GLU A  10      10.875  20.833  18.155  1.00  1.480          H  
ATOM    180 2HG  GLU A  10      11.422  19.644  17.011  1.00  1.480          H  
ATOM    181  N   GLY A  11      13.953  24.005  16.442  1.00  1.040          N  
ATOM    182  CA  GLY A  11      15.048  24.978  16.429  1.00  1.220          C  
ATOM    183  C   GLY A  11      16.009  24.791  15.266  1.00  1.110          C  
ATOM    184  O   GLY A  11      17.210  25.037  15.390  1.00  1.260          O  
ATOM    185  H   GLY A  11      13.002  24.317  16.193  1.00  1.250          H  
ATOM    186 1HA  GLY A  11      14.619  25.977  16.371  1.00  1.460          H  
ATOM    187 2HA  GLY A  11      15.597  24.914  17.367  1.00  1.460          H  
ATOM    188  N   VAL A  12      15.487  24.300  14.158  1.00  0.930          N  
ATOM    189  CA  VAL A  12      16.274  24.018  12.979  1.00  0.880          C  
ATOM    190  C   VAL A  12      16.269  25.204  12.023  1.00  0.880          C  
ATOM    191  O   VAL A  12      15.211  25.743  11.709  1.00  0.940          O  
ATOM    192  CB  VAL A  12      15.695  22.767  12.306  1.00  1.250          C  
ATOM    193  CG1 VAL A  12      16.443  22.416  11.047  1.00  1.250          C  
ATOM    194  CG2 VAL A  12      15.749  21.652  13.295  1.00  1.250          C  
ATOM    195  H   VAL A  12      14.488  24.148  14.132  1.00  1.120          H  
ATOM    196  HA  VAL A  12      17.302  23.814  13.284  1.00  1.060          H  
ATOM    197  HB  VAL A  12      14.668  22.961  12.022  1.00  1.500          H  
ATOM    198 1HG1 VAL A  12      16.005  21.531  10.595  1.00  1.500          H  
ATOM    199 2HG1 VAL A  12      16.385  23.236  10.348  1.00  1.500          H  
ATOM    200 3HG1 VAL A  12      17.481  22.220  11.290  1.00  1.500          H  
ATOM    201 1HG2 VAL A  12      15.333  20.759  12.871  1.00  1.500          H  
ATOM    202 2HG2 VAL A  12      16.755  21.486  13.562  1.00  1.500          H  
ATOM    203 3HG2 VAL A  12      15.190  21.906  14.178  1.00  1.500          H  
ATOM    204  N   ASN A  13      17.454  25.632  11.589  1.00  0.970          N  
ATOM    205  CA  ASN A  13      17.569  26.741  10.650  1.00  1.140          C  
ATOM    206  C   ASN A  13      16.837  26.369   9.390  1.00  1.060          C  
ATOM    207  O   ASN A  13      17.009  25.249   8.900  1.00  1.000          O  
ATOM    208  CB  ASN A  13      19.011  27.071  10.310  1.00  1.530          C  
ATOM    209  CG  ASN A  13      19.135  28.362   9.472  1.00  1.530          C  
ATOM    210  OD1 ASN A  13      18.806  28.437   8.259  1.00  1.530          O  
ATOM    211  ND2 ASN A  13      19.616  29.401  10.123  1.00  1.530          N  
ATOM    212  H   ASN A  13      18.288  25.164  11.915  1.00  1.160          H  
ATOM    213  HA  ASN A  13      17.084  27.623  11.077  1.00  1.370          H  
ATOM    214 1HB  ASN A  13      19.585  27.189  11.229  1.00  1.830          H  
ATOM    215 2HB  ASN A  13      19.452  26.244   9.750  1.00  1.830          H  
ATOM    216 1HD2 ASN A  13      19.732  30.280   9.655  1.00  1.830          H  
ATOM    217 2HD2 ASN A  13      19.872  29.316  11.088  1.00  1.830          H  
ATOM    218  N   THR A  14      16.095  27.313   8.826  1.00  1.130          N  
ATOM    219  CA  THR A  14      15.339  27.100   7.605  1.00  1.160          C  
ATOM    220  C   THR A  14      16.126  26.347   6.525  1.00  1.130          C  
ATOM    221  O   THR A  14      15.552  25.513   5.822  1.00  1.090          O  
ATOM    222  CB  THR A  14      14.846  28.449   7.040  1.00  1.610          C  
ATOM    223  OG1 THR A  14      14.012  29.099   8.014  1.00  1.610          O  
ATOM    224  CG2 THR A  14      14.028  28.205   5.792  1.00  1.610          C  
ATOM    225  H   THR A  14      16.007  28.214   9.279  1.00  1.360          H  
ATOM    226  HA  THR A  14      14.459  26.513   7.860  1.00  1.390          H  
ATOM    227  HB  THR A  14      15.698  29.090   6.809  1.00  1.930          H  
ATOM    228  HG1 THR A  14      13.850  30.009   7.740  1.00  1.930          H  
ATOM    229 1HG2 THR A  14      13.667  29.154   5.403  1.00  1.930          H  
ATOM    230 2HG2 THR A  14      14.636  27.725   5.036  1.00  1.930          H  
ATOM    231 3HG2 THR A  14      13.178  27.564   6.033  1.00  1.930          H  
ATOM    232  N   SER A  15      17.413  26.663   6.313  1.00  1.180          N  
ATOM    233  CA  SER A  15      18.128  25.969   5.239  1.00  1.230          C  
ATOM    234  C   SER A  15      18.288  24.462   5.497  1.00  1.130          C  
ATOM    235  O   SER A  15      18.233  23.649   4.561  1.00  1.240          O  
ATOM    236  CB  SER A  15      19.508  26.566   5.075  1.00  1.700          C  
ATOM    237  OG  SER A  15      20.301  26.297   6.205  1.00  1.700          O  
ATOM    238  H   SER A  15      17.898  27.343   6.905  1.00  1.420          H  
ATOM    239  HA  SER A  15      17.565  26.102   4.314  1.00  1.480          H  
ATOM    240 1HB  SER A  15      19.982  26.155   4.186  1.00  2.040          H  
ATOM    241 2HB  SER A  15      19.422  27.643   4.937  1.00  2.040          H  
ATOM    242  HG  SER A  15      21.155  26.704   6.033  1.00  2.040          H  
ATOM    243  N   ARG A  16      18.434  24.089   6.772  1.00  1.000          N  
ATOM    244  CA  ARG A  16      18.613  22.710   7.197  1.00  0.960          C  
ATOM    245  C   ARG A  16      17.269  22.032   7.185  1.00  0.900          C  
ATOM    246  O   ARG A  16      17.150  20.847   6.848  1.00  0.920          O  
ATOM    247  CB  ARG A  16      19.252  22.643   8.577  1.00  1.360          C  
ATOM    248  CG  ARG A  16      19.487  21.230   9.161  1.00  1.360          C  
ATOM    249  CD  ARG A  16      20.431  20.413   8.345  1.00  1.360          C  
ATOM    250  NE  ARG A  16      20.743  19.126   8.978  1.00  1.360          N  
ATOM    251  CZ  ARG A  16      21.401  18.111   8.399  1.00  1.360          C  
ATOM    252  NH1 ARG A  16      21.841  18.179   7.151  1.00  1.360          N  
ATOM    253  NH2 ARG A  16      21.596  17.042   9.132  1.00  1.360          N  
ATOM    254  H   ARG A  16      18.413  24.807   7.492  1.00  1.200          H  
ATOM    255  HA  ARG A  16      19.267  22.215   6.482  1.00  1.150          H  
ATOM    256 1HB  ARG A  16      20.217  23.142   8.540  1.00  1.630          H  
ATOM    257 2HB  ARG A  16      18.639  23.199   9.278  1.00  1.630          H  
ATOM    258 1HG  ARG A  16      19.915  21.336  10.150  1.00  1.630          H  
ATOM    259 2HG  ARG A  16      18.540  20.692   9.233  1.00  1.630          H  
ATOM    260 1HD  ARG A  16      19.976  20.203   7.377  1.00  1.630          H  
ATOM    261 2HD  ARG A  16      21.360  20.963   8.205  1.00  1.630          H  
ATOM    262  HE  ARG A  16      20.456  18.953   9.958  1.00  1.630          H  
ATOM    263 1HH1 ARG A  16      21.687  19.009   6.598  1.00  1.630          H  
ATOM    264 2HH1 ARG A  16      22.336  17.397   6.744  1.00  1.630          H  
ATOM    265 1HH2 ARG A  16      21.238  17.058  10.104  1.00  1.630          H  
ATOM    266 2HH2 ARG A  16      22.086  16.242   8.764  1.00  1.630          H  
ATOM    267  N   LEU A  17      16.267  22.803   7.593  1.00  0.900          N  
ATOM    268  CA  LEU A  17      14.899  22.363   7.670  1.00  0.900          C  
ATOM    269  C   LEU A  17      14.479  21.911   6.296  1.00  0.850          C  
ATOM    270  O   LEU A  17      14.033  20.774   6.116  1.00  0.870          O  
ATOM    271  CB  LEU A  17      14.020  23.532   8.147  1.00  1.260          C  
ATOM    272  CG  LEU A  17      12.557  23.270   8.451  1.00  1.260          C  
ATOM    273  CD1 LEU A  17      12.118  24.266   9.495  1.00  1.260          C  
ATOM    274  CD2 LEU A  17      11.671  23.398   7.184  1.00  1.260          C  
ATOM    275  H   LEU A  17      16.493  23.758   7.880  1.00  1.080          H  
ATOM    276  HA  LEU A  17      14.835  21.539   8.364  1.00  1.080          H  
ATOM    277 1HB  LEU A  17      14.478  23.964   9.036  1.00  1.510          H  
ATOM    278 2HB  LEU A  17      14.031  24.278   7.375  1.00  1.510          H  
ATOM    279  HG  LEU A  17      12.459  22.320   8.842  1.00  1.510          H  
ATOM    280 1HD1 LEU A  17      11.072  24.082   9.756  1.00  1.510          H  
ATOM    281 2HD1 LEU A  17      12.740  24.157  10.391  1.00  1.510          H  
ATOM    282 3HD1 LEU A  17      12.224  25.278   9.105  1.00  1.510          H  
ATOM    283 1HD2 LEU A  17      10.627  23.214   7.461  1.00  1.510          H  
ATOM    284 2HD2 LEU A  17      11.765  24.402   6.775  1.00  1.510          H  
ATOM    285 3HD2 LEU A  17      11.951  22.680   6.431  1.00  1.510          H  
ATOM    286  N   PHE A  18      14.681  22.786   5.304  1.00  0.850          N  
ATOM    287  CA  PHE A  18      14.326  22.472   3.942  1.00  0.880          C  
ATOM    288  C   PHE A  18      15.126  21.293   3.440  1.00  0.850          C  
ATOM    289  O   PHE A  18      14.543  20.369   2.882  1.00  0.780          O  
ATOM    290  CB  PHE A  18      14.518  23.683   3.036  1.00  1.220          C  
ATOM    291  CG  PHE A  18      13.466  24.804   3.184  1.00  1.220          C  
ATOM    292  CD1 PHE A  18      12.181  24.605   3.745  1.00  1.220          C  
ATOM    293  CD2 PHE A  18      13.771  26.074   2.729  1.00  1.220          C  
ATOM    294  CE1 PHE A  18      11.282  25.640   3.835  1.00  1.220          C  
ATOM    295  CE2 PHE A  18      12.858  27.103   2.820  1.00  1.220          C  
ATOM    296  CZ  PHE A  18      11.617  26.885   3.374  1.00  1.220          C  
ATOM    297  H   PHE A  18      15.058  23.712   5.519  1.00  1.020          H  
ATOM    298  HA  PHE A  18      13.290  22.167   3.914  1.00  1.060          H  
ATOM    299 1HB  PHE A  18      15.498  24.119   3.251  1.00  1.460          H  
ATOM    300 2HB  PHE A  18      14.528  23.360   2.001  1.00  1.460          H  
ATOM    301  HD1 PHE A  18      11.871  23.646   4.118  1.00  1.460          H  
ATOM    302  HD2 PHE A  18      14.752  26.261   2.290  1.00  1.460          H  
ATOM    303  HE1 PHE A  18      10.296  25.464   4.274  1.00  1.460          H  
ATOM    304  HE2 PHE A  18      13.120  28.096   2.455  1.00  1.460          H  
ATOM    305  HZ  PHE A  18      10.901  27.702   3.446  1.00  1.460          H  
ATOM    306  N   PHE A  19      16.431  21.222   3.720  1.00  0.950          N  
ATOM    307  CA  PHE A  19      17.163  20.051   3.266  1.00  0.970          C  
ATOM    308  C   PHE A  19      16.506  18.755   3.714  1.00  0.880          C  
ATOM    309  O   PHE A  19      16.249  17.868   2.892  1.00  0.910          O  
ATOM    310  CB  PHE A  19      18.598  20.060   3.781  1.00  1.350          C  
ATOM    311  CG  PHE A  19      19.292  18.756   3.548  1.00  1.350          C  
ATOM    312  CD1 PHE A  19      19.788  18.408   2.308  1.00  1.350          C  
ATOM    313  CD2 PHE A  19      19.426  17.850   4.601  1.00  1.350          C  
ATOM    314  CE1 PHE A  19      20.398  17.187   2.121  1.00  1.350          C  
ATOM    315  CE2 PHE A  19      20.031  16.639   4.414  1.00  1.350          C  
ATOM    316  CZ  PHE A  19      20.520  16.305   3.172  1.00  1.350          C  
ATOM    317  H   PHE A  19      16.932  21.991   4.180  1.00  1.140          H  
ATOM    318  HA  PHE A  19      17.181  20.063   2.176  1.00  1.160          H  
ATOM    319 1HB  PHE A  19      19.160  20.853   3.292  1.00  1.620          H  
ATOM    320 2HB  PHE A  19      18.601  20.265   4.844  1.00  1.620          H  
ATOM    321  HD1 PHE A  19      19.684  19.099   1.473  1.00  1.620          H  
ATOM    322  HD2 PHE A  19      19.032  18.111   5.585  1.00  1.620          H  
ATOM    323  HE1 PHE A  19      20.779  16.913   1.136  1.00  1.620          H  
ATOM    324  HE2 PHE A  19      20.122  15.939   5.244  1.00  1.620          H  
ATOM    325  HZ  PHE A  19      20.996  15.339   3.016  1.00  1.620          H  
ATOM    326  N   LEU A  20      16.226  18.633   5.013  1.00  0.840          N  
ATOM    327  CA  LEU A  20      15.628  17.393   5.468  1.00  0.830          C  
ATOM    328  C   LEU A  20      14.227  17.215   4.915  1.00  0.740          C  
ATOM    329  O   LEU A  20      13.854  16.104   4.533  1.00  0.760          O  
ATOM    330  CB  LEU A  20      15.594  17.298   6.992  1.00  1.170          C  
ATOM    331  CG  LEU A  20      14.966  15.965   7.595  1.00  1.170          C  
ATOM    332  CD1 LEU A  20      15.737  14.726   7.110  1.00  1.170          C  
ATOM    333  CD2 LEU A  20      15.004  16.039   9.114  1.00  1.170          C  
ATOM    334  H   LEU A  20      16.445  19.398   5.661  1.00  1.010          H  
ATOM    335  HA  LEU A  20      16.250  16.588   5.091  1.00  1.000          H  
ATOM    336 1HB  LEU A  20      16.610  17.401   7.367  1.00  1.400          H  
ATOM    337 2HB  LEU A  20      15.021  18.134   7.342  1.00  1.400          H  
ATOM    338  HG  LEU A  20      13.932  15.867   7.264  1.00  1.400          H  
ATOM    339 1HD1 LEU A  20      15.284  13.835   7.540  1.00  1.400          H  
ATOM    340 2HD1 LEU A  20      15.693  14.649   6.027  1.00  1.400          H  
ATOM    341 3HD1 LEU A  20      16.777  14.793   7.427  1.00  1.400          H  
ATOM    342 1HD2 LEU A  20      14.565  15.132   9.533  1.00  1.400          H  
ATOM    343 2HD2 LEU A  20      16.037  16.129   9.451  1.00  1.400          H  
ATOM    344 3HD2 LEU A  20      14.437  16.898   9.449  1.00  1.400          H  
ATOM    345  N   LEU A  21      13.434  18.282   4.877  1.00  0.730          N  
ATOM    346  CA  LEU A  21      12.073  18.171   4.402  1.00  0.730          C  
ATOM    347  C   LEU A  21      12.074  17.626   2.976  1.00  0.690          C  
ATOM    348  O   LEU A  21      11.290  16.724   2.678  1.00  0.710          O  
ATOM    349  CB  LEU A  21      11.393  19.549   4.482  1.00  1.020          C  
ATOM    350  CG  LEU A  21       9.917  19.688   4.042  1.00  1.020          C  
ATOM    351  CD1 LEU A  21       9.003  18.806   4.905  1.00  1.020          C  
ATOM    352  CD2 LEU A  21       9.524  21.167   4.185  1.00  1.020          C  
ATOM    353  H   LEU A  21      13.774  19.191   5.205  1.00  0.880          H  
ATOM    354  HA  LEU A  21      11.548  17.467   5.045  1.00  0.880          H  
ATOM    355 1HB  LEU A  21      11.473  19.914   5.499  1.00  1.230          H  
ATOM    356 2HB  LEU A  21      11.967  20.220   3.852  1.00  1.230          H  
ATOM    357  HG  LEU A  21       9.807  19.376   2.997  1.00  1.230          H  
ATOM    358 1HD1 LEU A  21       7.968  18.934   4.578  1.00  1.230          H  
ATOM    359 2HD1 LEU A  21       9.280  17.759   4.797  1.00  1.230          H  
ATOM    360 3HD1 LEU A  21       9.088  19.104   5.946  1.00  1.230          H  
ATOM    361 1HD2 LEU A  21       8.483  21.304   3.870  1.00  1.230          H  
ATOM    362 2HD2 LEU A  21       9.625  21.484   5.225  1.00  1.230          H  
ATOM    363 3HD2 LEU A  21      10.170  21.777   3.557  1.00  1.230          H  
ATOM    364  N   LYS A  22      12.966  18.142   2.111  1.00  0.700          N  
ATOM    365  CA  LYS A  22      13.067  17.686   0.725  1.00  0.700          C  
ATOM    366  C   LYS A  22      13.431  16.204   0.633  1.00  0.640          C  
ATOM    367  O   LYS A  22      12.871  15.493  -0.213  1.00  0.660          O  
ATOM    368  CB  LYS A  22      14.086  18.522  -0.056  1.00  0.980          C  
ATOM    369  CG  LYS A  22      13.627  19.952  -0.367  1.00  0.980          C  
ATOM    370  CD  LYS A  22      14.696  20.735  -1.125  1.00  0.980          C  
ATOM    371  CE  LYS A  22      14.232  22.157  -1.439  1.00  0.980          C  
ATOM    372  NZ  LYS A  22      15.272  22.936  -2.180  1.00  0.980          N  
ATOM    373  H   LYS A  22      13.570  18.900   2.431  1.00  0.840          H  
ATOM    374  HA  LYS A  22      12.092  17.823   0.257  1.00  0.840          H  
ATOM    375 1HB  LYS A  22      15.011  18.588   0.528  1.00  1.180          H  
ATOM    376 2HB  LYS A  22      14.324  18.025  -0.993  1.00  1.180          H  
ATOM    377 1HG  LYS A  22      12.715  19.910  -0.966  1.00  1.180          H  
ATOM    378 2HG  LYS A  22      13.398  20.466   0.566  1.00  1.180          H  
ATOM    379 1HD  LYS A  22      15.600  20.784  -0.515  1.00  1.180          H  
ATOM    380 2HD  LYS A  22      14.933  20.223  -2.057  1.00  1.180          H  
ATOM    381 1HE  LYS A  22      13.328  22.111  -2.043  1.00  1.180          H  
ATOM    382 2HE  LYS A  22      14.007  22.671  -0.503  1.00  1.180          H  
ATOM    383 1HZ  LYS A  22      14.926  23.867  -2.368  1.00  1.180          H  
ATOM    384 2HZ  LYS A  22      16.114  22.997  -1.625  1.00  1.180          H  
ATOM    385 3HZ  LYS A  22      15.480  22.475  -3.055  1.00  1.180          H  
ATOM    386  N   GLU A  23      14.343  15.742   1.507  1.00  0.630          N  
ATOM    387  CA  GLU A  23      14.758  14.335   1.552  1.00  0.650          C  
ATOM    388  C   GLU A  23      13.583  13.427   1.925  1.00  0.670          C  
ATOM    389  O   GLU A  23      13.506  12.281   1.481  1.00  0.780          O  
ATOM    390  CB  GLU A  23      15.918  14.125   2.536  1.00  0.900          C  
ATOM    391  CG  GLU A  23      17.251  14.746   2.103  1.00  0.900          C  
ATOM    392  CD  GLU A  23      17.836  14.128   0.868  1.00  0.900          C  
ATOM    393  OE1 GLU A  23      18.070  12.945   0.862  1.00  0.900          O  
ATOM    394  OE2 GLU A  23      18.004  14.841  -0.091  1.00  0.900          O  
ATOM    395  H   GLU A  23      14.819  16.428   2.108  1.00  0.760          H  
ATOM    396  HA  GLU A  23      15.101  14.050   0.555  1.00  0.780          H  
ATOM    397 1HB  GLU A  23      15.653  14.557   3.498  1.00  1.080          H  
ATOM    398 2HB  GLU A  23      16.075  13.060   2.690  1.00  1.080          H  
ATOM    399 1HG  GLU A  23      17.103  15.801   1.911  1.00  1.080          H  
ATOM    400 2HG  GLU A  23      17.959  14.658   2.922  1.00  1.080          H  
ATOM    401  N   ILE A  24      12.678  13.929   2.766  1.00  0.670          N  
ATOM    402  CA  ILE A  24      11.496  13.169   3.135  1.00  0.800          C  
ATOM    403  C   ILE A  24      10.502  13.197   1.962  1.00  0.850          C  
ATOM    404  O   ILE A  24       9.935  12.169   1.576  1.00  0.940          O  
ATOM    405  CB  ILE A  24      10.819  13.719   4.414  1.00  1.070          C  
ATOM    406  CG1 ILE A  24      11.793  13.677   5.661  1.00  1.070          C  
ATOM    407  CG2 ILE A  24       9.548  12.940   4.706  1.00  1.070          C  
ATOM    408  CD1 ILE A  24      12.362  12.323   6.049  1.00  1.070          C  
ATOM    409  H   ILE A  24      12.843  14.860   3.168  1.00  0.800          H  
ATOM    410  HA  ILE A  24      11.777  12.132   3.298  1.00  0.960          H  
ATOM    411  HB  ILE A  24      10.560  14.767   4.247  1.00  1.280          H  
ATOM    412 1HG1 ILE A  24      12.621  14.325   5.467  1.00  1.280          H  
ATOM    413 2HG1 ILE A  24      11.251  14.060   6.517  1.00  1.280          H  
ATOM    414 1HG2 ILE A  24       9.073  13.360   5.579  1.00  1.280          H  
ATOM    415 2HG2 ILE A  24       8.874  12.997   3.884  1.00  1.280          H  
ATOM    416 3HG2 ILE A  24       9.783  11.894   4.880  1.00  1.280          H  
ATOM    417 1HD1 ILE A  24      13.001  12.450   6.920  1.00  1.280          H  
ATOM    418 2HD1 ILE A  24      11.565  11.631   6.291  1.00  1.280          H  
ATOM    419 3HD1 ILE A  24      12.951  11.922   5.231  1.00  1.280          H  
ATOM    420  N   GLU A  25      10.290  14.378   1.372  1.00  0.810          N  
ATOM    421  CA  GLU A  25       9.336  14.532   0.276  1.00  0.900          C  
ATOM    422  C   GLU A  25       9.638  13.664  -0.936  1.00  0.950          C  
ATOM    423  O   GLU A  25       8.721  13.156  -1.579  1.00  1.080          O  
ATOM    424  CB  GLU A  25       9.242  15.992  -0.158  1.00  1.220          C  
ATOM    425  CG  GLU A  25       8.537  16.921   0.833  1.00  1.220          C  
ATOM    426  CD  GLU A  25       8.613  18.349   0.404  1.00  1.220          C  
ATOM    427  OE1 GLU A  25       9.340  18.609  -0.525  1.00  1.220          O  
ATOM    428  OE2 GLU A  25       7.946  19.176   0.981  1.00  1.220          O  
ATOM    429  H   GLU A  25      10.770  15.209   1.728  1.00  0.970          H  
ATOM    430  HA  GLU A  25       8.378  14.236   0.630  1.00  1.080          H  
ATOM    431 1HB  GLU A  25      10.245  16.376  -0.319  1.00  1.470          H  
ATOM    432 2HB  GLU A  25       8.713  16.054  -1.108  1.00  1.470          H  
ATOM    433 1HG  GLU A  25       7.492  16.630   0.909  1.00  1.470          H  
ATOM    434 2HG  GLU A  25       8.982  16.812   1.811  1.00  1.470          H  
ATOM    435  N   SER A  26      10.913  13.455  -1.238  1.00  0.920          N  
ATOM    436  CA  SER A  26      11.291  12.644  -2.387  1.00  1.070          C  
ATOM    437  C   SER A  26      11.109  11.131  -2.158  1.00  1.160          C  
ATOM    438  O   SER A  26      11.257  10.350  -3.103  1.00  1.290          O  
ATOM    439  CB  SER A  26      12.734  12.925  -2.774  1.00  1.440          C  
ATOM    440  OG  SER A  26      13.628  12.406  -1.838  1.00  1.440          O  
ATOM    441  H   SER A  26      11.641  13.938  -0.704  1.00  1.100          H  
ATOM    442  HA  SER A  26      10.656  12.934  -3.222  1.00  1.280          H  
ATOM    443 1HB  SER A  26      12.940  12.501  -3.755  1.00  1.730          H  
ATOM    444 2HB  SER A  26      12.874  14.003  -2.845  1.00  1.730          H  
ATOM    445  HG  SER A  26      14.481  12.806  -2.030  1.00  1.730          H  
ATOM    446  N   LYS A  27      10.831  10.700  -0.916  1.00  1.200          N  
ATOM    447  CA  LYS A  27      10.685   9.272  -0.624  1.00  1.400          C  
ATOM    448  C   LYS A  27       9.296   8.848  -0.117  1.00  1.400          C  
ATOM    449  O   LYS A  27       8.797   7.791  -0.517  1.00  1.610          O  
ATOM    450  CB  LYS A  27      11.729   8.847   0.414  1.00  1.880          C  
ATOM    451  CG  LYS A  27      13.202   9.029  -0.000  1.00  1.880          C  
ATOM    452  CD  LYS A  27      13.604   8.130  -1.181  1.00  1.880          C  
ATOM    453  CE  LYS A  27      15.094   8.250  -1.477  1.00  1.880          C  
ATOM    454  NZ  LYS A  27      15.506   7.405  -2.640  1.00  1.880          N  
ATOM    455  H   LYS A  27      10.687  11.377  -0.167  1.00  1.440          H  
ATOM    456  HA  LYS A  27      10.856   8.723  -1.545  1.00  1.680          H  
ATOM    457 1HB  LYS A  27      11.579   9.438   1.323  1.00  2.260          H  
ATOM    458 2HB  LYS A  27      11.573   7.803   0.677  1.00  2.260          H  
ATOM    459 1HG  LYS A  27      13.362  10.075  -0.281  1.00  2.260          H  
ATOM    460 2HG  LYS A  27      13.842   8.809   0.851  1.00  2.260          H  
ATOM    461 1HD  LYS A  27      13.356   7.092  -0.961  1.00  2.260          H  
ATOM    462 2HD  LYS A  27      13.065   8.438  -2.076  1.00  2.260          H  
ATOM    463 1HE  LYS A  27      15.325   9.293  -1.695  1.00  2.260          H  
ATOM    464 2HE  LYS A  27      15.658   7.940  -0.597  1.00  2.260          H  
ATOM    465 1HZ  LYS A  27      16.498   7.516  -2.803  1.00  2.260          H  
ATOM    466 2HZ  LYS A  27      15.305   6.434  -2.443  1.00  2.260          H  
ATOM    467 3HZ  LYS A  27      14.994   7.696  -3.462  1.00  2.260          H  
ATOM    468  N   SER A  28       8.691   9.632   0.776  1.00  1.260          N  
ATOM    469  CA  SER A  28       7.402   9.280   1.378  1.00  1.360          C  
ATOM    470  C   SER A  28       6.239   9.675   0.463  1.00  1.290          C  
ATOM    471  O   SER A  28       6.424  10.465  -0.461  1.00  1.300          O  
ATOM    472  CB  SER A  28       7.282   9.911   2.752  1.00  1.860          C  
ATOM    473  OG  SER A  28       8.280   9.399   3.611  1.00  1.860          O  
ATOM    474  H   SER A  28       9.145  10.497   1.074  1.00  1.510          H  
ATOM    475  HA  SER A  28       7.373   8.196   1.509  1.00  1.630          H  
ATOM    476 1HB  SER A  28       7.401  10.984   2.662  1.00  2.240          H  
ATOM    477 2HB  SER A  28       6.292   9.720   3.172  1.00  2.240          H  
ATOM    478  HG  SER A  28       8.159   8.420   3.634  1.00  2.240          H  
ATOM    479  N   ASP A  29       5.029   9.141   0.710  1.00  1.670          N  
ATOM    480  CA  ASP A  29       3.869   9.481  -0.118  1.00  1.710          C  
ATOM    481  C   ASP A  29       3.151  10.711   0.408  1.00  1.450          C  
ATOM    482  O   ASP A  29       2.639  11.534  -0.360  1.00  1.400          O  
ATOM    483  CB  ASP A  29       2.877   8.317  -0.125  1.00  2.380          C  
ATOM    484  CG  ASP A  29       3.421   7.063  -0.759  1.00  2.380          C  
ATOM    485  OD1 ASP A  29       3.636   7.039  -1.958  1.00  2.380          O  
ATOM    486  OD2 ASP A  29       3.618   6.100  -0.032  1.00  2.380          O  
ATOM    487  H   ASP A  29       4.885   8.493   1.489  1.00  2.000          H  
ATOM    488  HA  ASP A  29       4.210   9.680  -1.135  1.00  2.050          H  
ATOM    489 1HB  ASP A  29       2.580   8.092   0.900  1.00  2.850          H  
ATOM    490 2HB  ASP A  29       1.977   8.614  -0.658  1.00  2.850          H  
ATOM    491  N   ARG A  30       3.134  10.843   1.728  1.00  1.460          N  
ATOM    492  CA  ARG A  30       2.484  11.971   2.376  1.00  1.440          C  
ATOM    493  C   ARG A  30       3.453  12.531   3.405  1.00  1.100          C  
ATOM    494  O   ARG A  30       4.104  11.771   4.124  1.00  1.360          O  
ATOM    495  CB  ARG A  30       1.173  11.540   3.013  1.00  2.020          C  
ATOM    496  CG  ARG A  30       0.119  11.015   2.040  1.00  2.020          C  
ATOM    497  CD  ARG A  30      -0.442  12.073   1.158  1.00  2.020          C  
ATOM    498  NE  ARG A  30      -1.467  11.541   0.283  1.00  2.020          N  
ATOM    499  CZ  ARG A  30      -1.249  10.975  -0.932  1.00  2.020          C  
ATOM    500  NH1 ARG A  30      -0.027  10.859  -1.442  1.00  2.020          N  
ATOM    501  NH2 ARG A  30      -2.287  10.528  -1.627  1.00  2.020          N  
ATOM    502  H   ARG A  30       3.534  10.091   2.293  1.00  1.750          H  
ATOM    503  HA  ARG A  30       2.292  12.750   1.643  1.00  1.730          H  
ATOM    504 1HB  ARG A  30       1.365  10.738   3.717  1.00  2.430          H  
ATOM    505 2HB  ARG A  30       0.737  12.376   3.557  1.00  2.430          H  
ATOM    506 1HG  ARG A  30       0.539  10.226   1.423  1.00  2.430          H  
ATOM    507 2HG  ARG A  30      -0.705  10.608   2.617  1.00  2.430          H  
ATOM    508 1HD  ARG A  30      -0.895  12.848   1.776  1.00  2.430          H  
ATOM    509 2HD  ARG A  30       0.330  12.516   0.543  1.00  2.430          H  
ATOM    510  HE  ARG A  30      -2.424  11.599   0.606  1.00  2.430          H  
ATOM    511 1HH1 ARG A  30       0.813  11.194  -0.942  1.00  2.430          H  
ATOM    512 2HH1 ARG A  30       0.097  10.438  -2.349  1.00  2.430          H  
ATOM    513 1HH2 ARG A  30      -3.222  10.612  -1.252  1.00  2.430          H  
ATOM    514 2HH2 ARG A  30      -2.147  10.105  -2.533  1.00  2.430          H  
ATOM    515  N   ILE A  31       3.634  13.852   3.383  1.00  1.170          N  
ATOM    516  CA  ILE A  31       4.603  14.528   4.240  1.00  1.280          C  
ATOM    517  C   ILE A  31       4.024  15.686   5.043  1.00  1.220          C  
ATOM    518  O   ILE A  31       3.327  16.541   4.488  1.00  1.600          O  
ATOM    519  CB  ILE A  31       5.787  15.026   3.388  1.00  1.750          C  
ATOM    520  CG1 ILE A  31       6.400  13.849   2.614  1.00  1.750          C  
ATOM    521  CG2 ILE A  31       6.880  15.662   4.294  1.00  1.750          C  
ATOM    522  CD1 ILE A  31       5.887  13.636   1.162  1.00  1.750          C  
ATOM    523  H   ILE A  31       3.071  14.412   2.756  1.00  1.400          H  
ATOM    524  HA  ILE A  31       4.985  13.802   4.953  1.00  1.540          H  
ATOM    525  HB  ILE A  31       5.441  15.763   2.665  1.00  2.100          H  
ATOM    526 1HG1 ILE A  31       7.450  14.015   2.575  1.00  2.100          H  
ATOM    527 2HG1 ILE A  31       6.227  12.941   3.177  1.00  2.100          H  
ATOM    528 1HG2 ILE A  31       7.710  15.995   3.679  1.00  2.100          H  
ATOM    529 2HG2 ILE A  31       6.481  16.518   4.834  1.00  2.100          H  
ATOM    530 3HG2 ILE A  31       7.234  14.920   5.010  1.00  2.100          H  
ATOM    531 1HD1 ILE A  31       6.415  12.786   0.719  1.00  2.100          H  
ATOM    532 2HD1 ILE A  31       4.838  13.434   1.122  1.00  2.100          H  
ATOM    533 3HD1 ILE A  31       6.083  14.525   0.571  1.00  2.100          H  
ATOM    534  N   PHE A  32       4.320  15.734   6.340  1.00  1.380          N  
ATOM    535  CA  PHE A  32       3.851  16.858   7.151  1.00  1.560          C  
ATOM    536  C   PHE A  32       4.951  17.901   7.436  1.00  1.420          C  
ATOM    537  O   PHE A  32       6.040  17.593   7.945  1.00  1.850          O  
ATOM    538  CB  PHE A  32       3.238  16.391   8.474  1.00  2.110          C  
ATOM    539  CG  PHE A  32       1.918  15.607   8.416  1.00  2.110          C  
ATOM    540  CD1 PHE A  32       1.089  15.562   7.286  1.00  2.110          C  
ATOM    541  CD2 PHE A  32       1.502  14.925   9.547  1.00  2.110          C  
ATOM    542  CE1 PHE A  32      -0.101  14.852   7.319  1.00  2.110          C  
ATOM    543  CE2 PHE A  32       0.321  14.218   9.573  1.00  2.110          C  
ATOM    544  CZ  PHE A  32      -0.482  14.181   8.464  1.00  2.110          C  
ATOM    545  H   PHE A  32       4.887  14.974   6.734  1.00  1.660          H  
ATOM    546  HA  PHE A  32       3.078  17.384   6.594  1.00  1.870          H  
ATOM    547 1HB  PHE A  32       3.941  15.779   8.969  1.00  2.530          H  
ATOM    548 2HB  PHE A  32       3.080  17.261   9.112  1.00  2.530          H  
ATOM    549  HD1 PHE A  32       1.363  16.082   6.372  1.00  2.530          H  
ATOM    550  HD2 PHE A  32       2.127  14.960  10.440  1.00  2.530          H  
ATOM    551  HE1 PHE A  32      -0.736  14.823   6.435  1.00  2.530          H  
ATOM    552  HE2 PHE A  32       0.025  13.689  10.474  1.00  2.530          H  
ATOM    553  HZ  PHE A  32      -1.417  13.619   8.487  1.00  2.530          H  
ATOM    554  N   ASP A  33       4.614  19.163   7.106  1.00  1.340          N  
ATOM    555  CA  ASP A  33       5.422  20.393   7.265  1.00  1.460          C  
ATOM    556  C   ASP A  33       4.778  21.244   8.383  1.00  1.410          C  
ATOM    557  O   ASP A  33       3.640  21.706   8.250  1.00  1.840          O  
ATOM    558  CB  ASP A  33       5.517  21.173   5.947  1.00  2.000          C  
ATOM    559  CG  ASP A  33       6.451  22.393   6.028  1.00  2.000          C  
ATOM    560  OD1 ASP A  33       6.922  22.676   7.102  1.00  2.000          O  
ATOM    561  OD2 ASP A  33       6.686  23.019   5.015  1.00  2.000          O  
ATOM    562  H   ASP A  33       3.699  19.282   6.690  1.00  1.610          H  
ATOM    563  HA  ASP A  33       6.430  20.118   7.578  1.00  1.750          H  
ATOM    564 1HB  ASP A  33       5.878  20.509   5.158  1.00  2.400          H  
ATOM    565 2HB  ASP A  33       4.523  21.515   5.657  1.00  2.400          H  
ATOM    566  N   PHE A  34       5.447  21.297   9.526  1.00  1.460          N  
ATOM    567  CA  PHE A  34       4.945  21.857  10.786  1.00  1.700          C  
ATOM    568  C   PHE A  34       6.139  22.259  11.693  1.00  1.520          C  
ATOM    569  O   PHE A  34       7.253  22.466  11.206  1.00  1.960          O  
ATOM    570  CB  PHE A  34       4.003  20.764  11.389  1.00  2.280          C  
ATOM    571  CG  PHE A  34       3.321  21.022  12.715  1.00  2.280          C  
ATOM    572  CD1 PHE A  34       2.324  21.971  12.847  1.00  2.280          C  
ATOM    573  CD2 PHE A  34       3.690  20.277  13.845  1.00  2.280          C  
ATOM    574  CE1 PHE A  34       1.731  22.190  14.072  1.00  2.280          C  
ATOM    575  CE2 PHE A  34       3.101  20.500  15.060  1.00  2.280          C  
ATOM    576  CZ  PHE A  34       2.123  21.459  15.178  1.00  2.280          C  
ATOM    577  H   PHE A  34       6.385  20.919   9.492  1.00  1.750          H  
ATOM    578  HA  PHE A  34       4.361  22.752  10.565  1.00  2.040          H  
ATOM    579 1HB  PHE A  34       3.219  20.547  10.660  1.00  2.740          H  
ATOM    580 2HB  PHE A  34       4.580  19.842  11.496  1.00  2.740          H  
ATOM    581  HD1 PHE A  34       2.014  22.552  11.975  1.00  2.740          H  
ATOM    582  HD2 PHE A  34       4.467  19.510  13.752  1.00  2.740          H  
ATOM    583  HE1 PHE A  34       0.948  22.943  14.171  1.00  2.740          H  
ATOM    584  HE2 PHE A  34       3.407  19.915  15.929  1.00  2.740          H  
ATOM    585  HZ  PHE A  34       1.652  21.639  16.145  1.00  2.740          H  
ATOM    586  N   ASN A  35       5.893  22.275  13.009  1.00  1.370          N  
ATOM    587  CA  ASN A  35       6.774  22.483  14.170  1.00  1.370          C  
ATOM    588  C   ASN A  35       7.321  23.860  14.582  1.00  1.490          C  
ATOM    589  O   ASN A  35       6.558  24.826  14.655  1.00  1.770          O  
ATOM    590  CB  ASN A  35       7.930  21.575  13.926  1.00  1.920          C  
ATOM    591  CG  ASN A  35       7.479  20.235  13.677  1.00  1.920          C  
ATOM    592  OD1 ASN A  35       6.900  19.516  14.499  1.00  1.920          O  
ATOM    593  ND2 ASN A  35       7.727  19.862  12.442  1.00  1.920          N  
ATOM    594  H   ASN A  35       4.934  22.141  13.271  1.00  1.640          H  
ATOM    595  HA  ASN A  35       6.222  22.116  15.039  1.00  1.640          H  
ATOM    596 1HB  ASN A  35       8.570  21.928  13.129  1.00  2.300          H  
ATOM    597 2HB  ASN A  35       8.532  21.510  14.814  1.00  2.300          H  
ATOM    598 1HD2 ASN A  35       7.482  18.947  12.082  1.00  2.300          H  
ATOM    599 2HD2 ASN A  35       8.167  20.511  11.807  1.00  2.300          H  
ATOM    600  N   PHE A  36       8.585  23.893  15.074  1.00  1.800          N  
ATOM    601  CA  PHE A  36       8.932  24.898  16.075  1.00  2.250          C  
ATOM    602  C   PHE A  36      10.151  25.804  15.882  1.00  2.470          C  
ATOM    603  O   PHE A  36      11.178  25.448  15.284  1.00  2.610          O  
ATOM    604  CB  PHE A  36       9.195  24.151  17.381  1.00  2.970          C  
ATOM    605  CG  PHE A  36       8.071  23.274  17.860  1.00  2.970          C  
ATOM    606  CD1 PHE A  36       8.130  21.904  17.622  1.00  2.970          C  
ATOM    607  CD2 PHE A  36       6.966  23.779  18.507  1.00  2.970          C  
ATOM    608  CE1 PHE A  36       7.125  21.067  18.024  1.00  2.970          C  
ATOM    609  CE2 PHE A  36       5.954  22.941  18.916  1.00  2.970          C  
ATOM    610  CZ  PHE A  36       6.035  21.583  18.674  1.00  2.970          C  
ATOM    611  H   PHE A  36       9.274  23.166  14.875  1.00  2.160          H  
ATOM    612  HA  PHE A  36       8.064  25.544  16.196  1.00  2.700          H  
ATOM    613 1HB  PHE A  36      10.068  23.523  17.255  1.00  3.560          H  
ATOM    614 2HB  PHE A  36       9.451  24.857  18.151  1.00  3.560          H  
ATOM    615  HD1 PHE A  36       8.993  21.494  17.102  1.00  3.560          H  
ATOM    616  HD2 PHE A  36       6.890  24.849  18.692  1.00  3.560          H  
ATOM    617  HE1 PHE A  36       7.194  19.993  17.823  1.00  3.560          H  
ATOM    618  HE2 PHE A  36       5.083  23.350  19.429  1.00  3.560          H  
ATOM    619  HZ  PHE A  36       5.230  20.924  18.995  1.00  3.560          H  
ATOM    620  N   SER A  37      10.049  26.978  16.509  1.00  2.790          N  
ATOM    621  CA  SER A  37      11.137  27.942  16.615  1.00  3.140          C  
ATOM    622  C   SER A  37      12.090  27.418  17.679  1.00  3.340          C  
ATOM    623  O   SER A  37      11.836  26.377  18.293  1.00  3.280          O  
ATOM    624  CB  SER A  37      10.647  29.309  17.041  1.00  4.260          C  
ATOM    625  OG  SER A  37      10.335  29.323  18.412  1.00  4.260          O  
ATOM    626  H   SER A  37       9.171  27.211  16.948  1.00  3.350          H  
ATOM    627  HA  SER A  37      11.668  28.013  15.664  1.00  3.770          H  
ATOM    628 1HB  SER A  37      11.417  30.056  16.831  1.00  5.110          H  
ATOM    629 2HB  SER A  37       9.767  29.574  16.460  1.00  5.110          H  
ATOM    630  HG  SER A  37       9.888  30.170  18.567  1.00  5.110          H  
ATOM    631  N   GLU A  38      13.189  28.117  17.894  1.00  3.770          N  
ATOM    632  CA  GLU A  38      14.213  27.726  18.860  1.00  3.890          C  
ATOM    633  C   GLU A  38      13.712  27.644  20.307  1.00  3.890          C  
ATOM    634  O   GLU A  38      14.350  27.008  21.146  1.00  3.890          O  
ATOM    635  CB  GLU A  38      15.386  28.708  18.779  1.00  5.400          C  
ATOM    636  CG  GLU A  38      16.101  28.741  17.408  1.00  5.400          C  
ATOM    637  CD  GLU A  38      15.381  29.618  16.407  1.00  5.400          C  
ATOM    638  OE1 GLU A  38      14.367  30.165  16.787  1.00  5.400          O  
ATOM    639  OE2 GLU A  38      15.807  29.720  15.290  1.00  5.400          O  
ATOM    640  H   GLU A  38      13.342  28.971  17.354  1.00  4.520          H  
ATOM    641  HA  GLU A  38      14.569  26.737  18.594  1.00  4.670          H  
ATOM    642 1HB  GLU A  38      15.034  29.715  19.013  1.00  6.480          H  
ATOM    643 2HB  GLU A  38      16.128  28.443  19.531  1.00  6.480          H  
ATOM    644 1HG  GLU A  38      17.110  29.127  17.550  1.00  6.480          H  
ATOM    645 2HG  GLU A  38      16.184  27.732  17.017  1.00  6.480          H  
ATOM    646  N   ASP A  39      12.599  28.308  20.615  1.00  3.890          N  
ATOM    647  CA  ASP A  39      12.085  28.322  21.979  1.00  3.890          C  
ATOM    648  C   ASP A  39      11.128  27.177  22.319  1.00  3.890          C  
ATOM    649  O   ASP A  39      10.703  27.059  23.471  1.00  3.890          O  
ATOM    650  CB  ASP A  39      11.363  29.643  22.238  1.00  5.450          C  
ATOM    651  CG  ASP A  39      12.283  30.866  22.249  1.00  5.450          C  
ATOM    652  OD1 ASP A  39      13.436  30.752  22.597  1.00  5.450          O  
ATOM    653  OD2 ASP A  39      11.810  31.914  21.885  1.00  5.450          O  
ATOM    654  H   ASP A  39      12.092  28.795  19.880  1.00  4.670          H  
ATOM    655  HA  ASP A  39      12.936  28.257  22.656  1.00  4.670          H  
ATOM    656 1HB  ASP A  39      10.614  29.790  21.466  1.00  6.540          H  
ATOM    657 2HB  ASP A  39      10.836  29.587  23.191  1.00  6.540          H  
ATOM    658  N   PHE A  40      10.762  26.342  21.340  1.00  3.890          N  
ATOM    659  CA  PHE A  40       9.780  25.296  21.622  1.00  3.890          C  
ATOM    660  C   PHE A  40      10.215  23.925  21.128  1.00  3.890          C  
ATOM    661  O   PHE A  40      10.930  23.797  20.136  1.00  3.890          O  
ATOM    662  CB  PHE A  40       8.436  25.676  21.013  1.00  5.450          C  
ATOM    663  CG  PHE A  40       7.879  26.952  21.551  1.00  5.450          C  
ATOM    664  CD1 PHE A  40       8.145  28.149  20.907  1.00  5.450          C  
ATOM    665  CD2 PHE A  40       7.109  26.975  22.696  1.00  5.450          C  
ATOM    666  CE1 PHE A  40       7.657  29.338  21.396  1.00  5.450          C  
ATOM    667  CE2 PHE A  40       6.619  28.164  23.189  1.00  5.450          C  
ATOM    668  CZ  PHE A  40       6.895  29.346  22.538  1.00  5.450          C  
ATOM    669  H   PHE A  40      11.171  26.428  20.402  1.00  4.670          H  
ATOM    670  HA  PHE A  40       9.655  25.225  22.703  1.00  4.670          H  
ATOM    671 1HB  PHE A  40       8.558  25.802  19.959  1.00  6.540          H  
ATOM    672 2HB  PHE A  40       7.715  24.879  21.183  1.00  6.540          H  
ATOM    673  HD1 PHE A  40       8.755  28.139  20.007  1.00  6.540          H  
ATOM    674  HD2 PHE A  40       6.894  26.043  23.218  1.00  6.540          H  
ATOM    675  HE1 PHE A  40       7.877  30.273  20.882  1.00  6.540          H  
ATOM    676  HE2 PHE A  40       6.016  28.171  24.097  1.00  6.540          H  
ATOM    677  HZ  PHE A  40       6.510  30.286  22.928  1.00  6.540          H  
ATOM    678  N   PHE A  41       9.799  22.892  21.846  1.00  3.890          N  
ATOM    679  CA  PHE A  41      10.132  21.522  21.485  1.00  3.890          C  
ATOM    680  C   PHE A  41       9.275  20.479  22.201  1.00  3.890          C  
ATOM    681  O   PHE A  41       8.653  20.768  23.228  1.00  3.890          O  
ATOM    682  CB  PHE A  41      11.627  21.293  21.758  1.00  5.450          C  
ATOM    683  CG  PHE A  41      12.076  21.716  23.146  1.00  5.450          C  
ATOM    684  CD1 PHE A  41      12.038  20.848  24.218  1.00  5.450          C  
ATOM    685  CD2 PHE A  41      12.555  23.014  23.365  1.00  5.450          C  
ATOM    686  CE1 PHE A  41      12.450  21.250  25.470  1.00  5.450          C  
ATOM    687  CE2 PHE A  41      12.963  23.417  24.611  1.00  5.450          C  
ATOM    688  CZ  PHE A  41      12.911  22.535  25.668  1.00  5.450          C  
ATOM    689  H   PHE A  41       9.233  23.051  22.669  1.00  4.670          H  
ATOM    690  HA  PHE A  41       9.963  21.404  20.413  1.00  4.670          H  
ATOM    691 1HB  PHE A  41      11.849  20.226  21.648  1.00  6.540          H  
ATOM    692 2HB  PHE A  41      12.227  21.820  21.024  1.00  6.540          H  
ATOM    693  HD1 PHE A  41      11.678  19.840  24.070  1.00  6.540          H  
ATOM    694  HD2 PHE A  41      12.604  23.719  22.529  1.00  6.540          H  
ATOM    695  HE1 PHE A  41      12.408  20.547  26.304  1.00  6.540          H  
ATOM    696  HE2 PHE A  41      13.329  24.434  24.761  1.00  6.540          H  
ATOM    697  HZ  PHE A  41      13.234  22.851  26.658  1.00  6.540          H  
ATOM    698  N   SER A  42       9.266  19.263  21.661  1.00  3.550          N  
ATOM    699  CA  SER A  42       8.621  18.098  22.254  1.00  3.520          C  
ATOM    700  C   SER A  42       9.514  17.505  23.337  1.00  2.960          C  
ATOM    701  O   SER A  42      10.681  17.871  23.463  1.00  3.390          O  
ATOM    702  CB  SER A  42       8.340  17.064  21.188  1.00  4.940          C  
ATOM    703  OG  SER A  42       9.531  16.522  20.707  1.00  4.940          O  
ATOM    704  H   SER A  42       9.763  19.112  20.785  1.00  4.260          H  
ATOM    705  HA  SER A  42       7.682  18.409  22.709  1.00  4.220          H  
ATOM    706 1HB  SER A  42       7.718  16.272  21.603  1.00  5.930          H  
ATOM    707 2HB  SER A  42       7.790  17.522  20.367  1.00  5.930          H  
ATOM    708  HG  SER A  42       9.933  17.209  20.140  1.00  5.930          H  
ATOM    709  N   SER A  43       8.987  16.561  24.114  1.00  2.530          N  
ATOM    710  CA  SER A  43       9.769  15.965  25.196  1.00  2.670          C  
ATOM    711  C   SER A  43      11.061  15.269  24.746  1.00  3.020          C  
ATOM    712  O   SER A  43      12.080  15.367  25.436  1.00  3.160          O  
ATOM    713  CB  SER A  43       8.906  14.975  25.948  1.00  3.680          C  
ATOM    714  OG  SER A  43       7.849  15.620  26.606  1.00  3.680          O  
ATOM    715  H   SER A  43       8.029  16.274  23.985  1.00  3.040          H  
ATOM    716  HA  SER A  43      10.046  16.766  25.881  1.00  3.200          H  
ATOM    717 1HB  SER A  43       8.505  14.264  25.251  1.00  4.420          H  
ATOM    718 2HB  SER A  43       9.515  14.429  26.666  1.00  4.420          H  
ATOM    719  HG  SER A  43       7.372  14.931  27.078  1.00  4.420          H  
ATOM    720  N   ASN A  44      11.030  14.542  23.626  1.00  3.630          N  
ATOM    721  CA  ASN A  44      12.245  13.890  23.143  1.00  3.890          C  
ATOM    722  C   ASN A  44      12.112  13.474  21.668  1.00  3.890          C  
ATOM    723  O   ASN A  44      11.023  13.529  21.083  1.00  3.890          O  
ATOM    724  CB  ASN A  44      12.618  12.710  24.045  1.00  5.340          C  
ATOM    725  CG  ASN A  44      14.102  12.506  24.183  1.00  5.340          C  
ATOM    726  OD1 ASN A  44      14.854  12.770  23.239  1.00  5.340          O  
ATOM    727  ND2 ASN A  44      14.530  12.048  25.329  1.00  5.340          N  
ATOM    728  H   ASN A  44      10.173  14.494  23.094  1.00  4.360          H  
ATOM    729  HA  ASN A  44      13.059  14.615  23.190  1.00  4.670          H  
ATOM    730 1HB  ASN A  44      12.182  12.834  25.035  1.00  6.410          H  
ATOM    731 2HB  ASN A  44      12.220  11.799  23.628  1.00  6.410          H  
ATOM    732 1HD2 ASN A  44      15.507  11.898  25.477  1.00  6.410          H  
ATOM    733 2HD2 ASN A  44      13.879  11.856  26.065  1.00  6.410          H  
ATOM    734  N   VAL A  45      13.181  12.879  21.139  1.00  3.890          N  
ATOM    735  CA  VAL A  45      13.287  12.489  19.731  1.00  3.890          C  
ATOM    736  C   VAL A  45      12.267  11.490  19.185  1.00  3.890          C  
ATOM    737  O   VAL A  45      12.009  11.479  17.987  1.00  3.890          O  
ATOM    738  CB  VAL A  45      14.698  11.956  19.433  1.00  5.450          C  
ATOM    739  CG1 VAL A  45      15.718  13.074  19.647  1.00  5.450          C  
ATOM    740  CG2 VAL A  45      15.022  10.729  20.325  1.00  5.450          C  
ATOM    741  H   VAL A  45      13.995  12.811  21.735  1.00  4.670          H  
ATOM    742  HA  VAL A  45      13.185  13.405  19.163  1.00  4.670          H  
ATOM    743  HB  VAL A  45      14.742  11.664  18.400  1.00  6.540          H  
ATOM    744 1HG1 VAL A  45      16.714  12.709  19.407  1.00  6.540          H  
ATOM    745 2HG1 VAL A  45      15.474  13.913  18.993  1.00  6.540          H  
ATOM    746 3HG1 VAL A  45      15.701  13.408  20.681  1.00  6.540          H  
ATOM    747 1HG2 VAL A  45      16.019  10.371  20.090  1.00  6.540          H  
ATOM    748 2HG2 VAL A  45      14.985  11.001  21.371  1.00  6.540          H  
ATOM    749 3HG2 VAL A  45      14.310   9.931  20.141  1.00  6.540          H  
ATOM    750  N   ASN A  46      11.703  10.638  20.023  1.00  3.670          N  
ATOM    751  CA  ASN A  46      10.703   9.705  19.548  1.00  3.550          C  
ATOM    752  C   ASN A  46       9.452   9.707  20.410  1.00  2.840          C  
ATOM    753  O   ASN A  46       8.802   8.673  20.577  1.00  3.230          O  
ATOM    754  CB  ASN A  46      11.310   8.337  19.373  1.00  5.020          C  
ATOM    755  CG  ASN A  46      11.853   7.771  20.620  1.00  5.020          C  
ATOM    756  OD1 ASN A  46      12.099   8.463  21.632  1.00  5.020          O  
ATOM    757  ND2 ASN A  46      12.070   6.485  20.574  1.00  5.020          N  
ATOM    758  H   ASN A  46      11.968  10.613  21.002  1.00  4.400          H  
ATOM    759  HA  ASN A  46      10.379  10.028  18.559  1.00  4.260          H  
ATOM    760 1HB  ASN A  46      10.552   7.651  18.978  1.00  6.020          H  
ATOM    761 2HB  ASN A  46      12.111   8.386  18.634  1.00  6.020          H  
ATOM    762 1HD2 ASN A  46      12.440   6.009  21.368  1.00  6.020          H  
ATOM    763 2HD2 ASN A  46      11.848   5.963  19.710  1.00  6.020          H  
ATOM    764  N   VAL A  47       9.131  10.852  21.010  1.00  2.520          N  
ATOM    765  CA  VAL A  47       7.925  10.897  21.821  1.00  2.610          C  
ATOM    766  C   VAL A  47       6.712  11.140  20.947  1.00  2.270          C  
ATOM    767  O   VAL A  47       6.651  12.112  20.194  1.00  2.480          O  
ATOM    768  CB  VAL A  47       8.037  11.956  22.926  1.00  3.620          C  
ATOM    769  CG1 VAL A  47       6.714  12.063  23.721  1.00  3.620          C  
ATOM    770  CG2 VAL A  47       9.179  11.542  23.836  1.00  3.620          C  
ATOM    771  H   VAL A  47       9.708  11.693  20.867  1.00  3.020          H  
ATOM    772  HA  VAL A  47       7.803   9.928  22.306  1.00  3.130          H  
ATOM    773  HB  VAL A  47       8.249  12.929  22.480  1.00  4.340          H  
ATOM    774 1HG1 VAL A  47       6.814  12.807  24.504  1.00  4.340          H  
ATOM    775 2HG1 VAL A  47       5.897  12.358  23.059  1.00  4.340          H  
ATOM    776 3HG1 VAL A  47       6.481  11.098  24.172  1.00  4.340          H  
ATOM    777 1HG2 VAL A  47       9.320  12.257  24.630  1.00  4.340          H  
ATOM    778 2HG2 VAL A  47       8.964  10.567  24.267  1.00  4.340          H  
ATOM    779 3HG2 VAL A  47      10.073  11.479  23.246  1.00  4.340          H  
ATOM    780  N   PHE A  48       5.741  10.250  21.057  1.00  1.920          N  
ATOM    781  CA  PHE A  48       4.545  10.328  20.244  1.00  1.760          C  
ATOM    782  C   PHE A  48       3.327  10.804  21.022  1.00  1.740          C  
ATOM    783  O   PHE A  48       2.730  10.059  21.802  1.00  1.930          O  
ATOM    784  CB  PHE A  48       4.345   8.961  19.586  1.00  2.530          C  
ATOM    785  CG  PHE A  48       5.484   8.599  18.575  1.00  2.530          C  
ATOM    786  CD1 PHE A  48       6.231   9.566  17.878  1.00  2.530          C  
ATOM    787  CD2 PHE A  48       5.813   7.287  18.351  1.00  2.530          C  
ATOM    788  CE1 PHE A  48       7.220   9.209  17.026  1.00  2.530          C  
ATOM    789  CE2 PHE A  48       6.814   6.932  17.470  1.00  2.530          C  
ATOM    790  CZ  PHE A  48       7.510   7.896  16.813  1.00  2.530          C  
ATOM    791  H   PHE A  48       5.861   9.480  21.700  1.00  2.300          H  
ATOM    792  HA  PHE A  48       4.700  11.070  19.480  1.00  2.110          H  
ATOM    793 1HB  PHE A  48       4.332   8.197  20.360  1.00  3.030          H  
ATOM    794 2HB  PHE A  48       3.391   8.906  19.085  1.00  3.030          H  
ATOM    795  HD1 PHE A  48       6.048  10.615  18.002  1.00  3.030          H  
ATOM    796  HD2 PHE A  48       5.275   6.521  18.883  1.00  3.030          H  
ATOM    797  HE1 PHE A  48       7.777   9.983  16.511  1.00  3.030          H  
ATOM    798  HE2 PHE A  48       7.054   5.874  17.303  1.00  3.030          H  
ATOM    799  HZ  PHE A  48       8.292   7.619  16.122  1.00  3.030          H  
ATOM    800  N   SER A  49       2.984  12.074  20.797  1.00  1.650          N  
ATOM    801  CA  SER A  49       1.904  12.786  21.474  1.00  1.710          C  
ATOM    802  C   SER A  49       0.528  12.401  20.964  1.00  1.630          C  
ATOM    803  O   SER A  49       0.385  11.760  19.915  1.00  1.570          O  
ATOM    804  CB  SER A  49       2.078  14.284  21.289  1.00  2.370          C  
ATOM    805  OG  SER A  49       1.846  14.675  19.942  1.00  2.370          O  
ATOM    806  H   SER A  49       3.542  12.605  20.139  1.00  1.980          H  
ATOM    807  HA  SER A  49       1.949  12.550  22.540  1.00  2.050          H  
ATOM    808 1HB  SER A  49       1.391  14.814  21.948  1.00  2.840          H  
ATOM    809 2HB  SER A  49       3.090  14.563  21.579  1.00  2.840          H  
ATOM    810  HG  SER A  49       2.069  15.618  19.905  1.00  2.840          H  
ATOM    811  N   GLU A  50      -0.502  12.821  21.689  1.00  1.690          N  
ATOM    812  CA  GLU A  50      -1.867  12.549  21.285  1.00  1.710          C  
ATOM    813  C   GLU A  50      -2.221  13.203  19.952  1.00  1.660          C  
ATOM    814  O   GLU A  50      -2.886  12.587  19.126  1.00  1.670          O  
ATOM    815  CB  GLU A  50      -2.821  13.039  22.372  1.00  2.390          C  
ATOM    816  CG  GLU A  50      -2.695  12.286  23.700  1.00  2.390          C  
ATOM    817  CD  GLU A  50      -1.516  12.756  24.532  1.00  2.390          C  
ATOM    818  OE1 GLU A  50      -0.871  13.708  24.126  1.00  2.390          O  
ATOM    819  OE2 GLU A  50      -1.248  12.164  25.542  1.00  2.390          O  
ATOM    820  H   GLU A  50      -0.337  13.330  22.562  1.00  2.030          H  
ATOM    821  HA  GLU A  50      -1.980  11.468  21.173  1.00  2.050          H  
ATOM    822 1HB  GLU A  50      -2.646  14.099  22.559  1.00  2.860          H  
ATOM    823 2HB  GLU A  50      -3.850  12.937  22.023  1.00  2.860          H  
ATOM    824 1HG  GLU A  50      -3.611  12.426  24.274  1.00  2.860          H  
ATOM    825 2HG  GLU A  50      -2.587  11.223  23.491  1.00  2.860          H  
ATOM    826  N   LEU A  51      -1.747  14.438  19.726  1.00  1.710          N  
ATOM    827  CA  LEU A  51      -2.065  15.132  18.477  1.00  1.770          C  
ATOM    828  C   LEU A  51      -1.440  14.403  17.299  1.00  1.600          C  
ATOM    829  O   LEU A  51      -2.070  14.226  16.250  1.00  1.610          O  
ATOM    830  CB  LEU A  51      -1.524  16.569  18.517  1.00  2.450          C  
ATOM    831  CG  LEU A  51      -2.192  17.552  19.515  1.00  2.450          C  
ATOM    832  CD1 LEU A  51      -1.380  18.842  19.545  1.00  2.450          C  
ATOM    833  CD2 LEU A  51      -3.634  17.847  19.094  1.00  2.450          C  
ATOM    834  H   LEU A  51      -1.195  14.882  20.444  1.00  2.050          H  
ATOM    835  HA  LEU A  51      -3.143  15.130  18.340  1.00  2.120          H  
ATOM    836 1HB  LEU A  51      -0.464  16.528  18.756  1.00  2.940          H  
ATOM    837 2HB  LEU A  51      -1.625  16.996  17.519  1.00  2.940          H  
ATOM    838  HG  LEU A  51      -2.188  17.119  20.515  1.00  2.940          H  
ATOM    839 1HD1 LEU A  51      -1.831  19.540  20.252  1.00  2.940          H  
ATOM    840 2HD1 LEU A  51      -0.358  18.626  19.856  1.00  2.940          H  
ATOM    841 3HD1 LEU A  51      -1.369  19.293  18.552  1.00  2.940          H  
ATOM    842 1HD2 LEU A  51      -4.078  18.545  19.803  1.00  2.940          H  
ATOM    843 2HD2 LEU A  51      -3.639  18.290  18.098  1.00  2.940          H  
ATOM    844 3HD2 LEU A  51      -4.223  16.935  19.085  1.00  2.940          H  
ATOM    845  N   LEU A  52      -0.206  13.944  17.496  1.00  1.520          N  
ATOM    846  CA  LEU A  52       0.532  13.196  16.496  1.00  1.460          C  
ATOM    847  C   LEU A  52      -0.246  11.951  16.103  1.00  1.290          C  
ATOM    848  O   LEU A  52      -0.479  11.698  14.917  1.00  1.240          O  
ATOM    849  CB  LEU A  52       1.915  12.890  17.091  1.00  2.070          C  
ATOM    850  CG  LEU A  52       2.947  12.105  16.303  1.00  2.070          C  
ATOM    851  CD1 LEU A  52       4.351  12.582  16.699  1.00  2.070          C  
ATOM    852  CD2 LEU A  52       2.801  10.616  16.690  1.00  2.070          C  
ATOM    853  H   LEU A  52       0.261  14.147  18.381  1.00  1.820          H  
ATOM    854  HA  LEU A  52       0.658  13.822  15.612  1.00  1.750          H  
ATOM    855 1HB  LEU A  52       2.373  13.844  17.341  1.00  2.480          H  
ATOM    856 2HB  LEU A  52       1.765  12.358  18.015  1.00  2.480          H  
ATOM    857  HG  LEU A  52       2.821  12.257  15.234  1.00  2.480          H  
ATOM    858 1HD1 LEU A  52       5.100  12.007  16.159  1.00  2.480          H  
ATOM    859 2HD1 LEU A  52       4.457  13.638  16.443  1.00  2.480          H  
ATOM    860 3HD1 LEU A  52       4.500  12.459  17.755  1.00  2.480          H  
ATOM    861 1HD2 LEU A  52       3.549  10.020  16.215  1.00  2.480          H  
ATOM    862 2HD2 LEU A  52       2.923  10.550  17.740  1.00  2.480          H  
ATOM    863 3HD2 LEU A  52       1.833  10.234  16.418  1.00  2.480          H  
ATOM    864  N   ILE A  53      -0.700  11.207  17.105  1.00  1.310          N  
ATOM    865  CA  ILE A  53      -1.458  10.001  16.865  1.00  1.300          C  
ATOM    866  C   ILE A  53      -2.796  10.299  16.183  1.00  1.270          C  
ATOM    867  O   ILE A  53      -3.120   9.653  15.184  1.00  1.220          O  
ATOM    868  CB  ILE A  53      -1.585   9.214  18.182  1.00  1.820          C  
ATOM    869  CG1 ILE A  53      -0.144   8.684  18.527  1.00  1.820          C  
ATOM    870  CG2 ILE A  53      -2.620   8.097  18.073  1.00  1.820          C  
ATOM    871  CD1 ILE A  53       0.043   8.139  19.901  1.00  1.820          C  
ATOM    872  H   ILE A  53      -0.468  11.473  18.068  1.00  1.570          H  
ATOM    873  HA  ILE A  53      -0.883   9.377  16.192  1.00  1.560          H  
ATOM    874  HB  ILE A  53      -1.877   9.901  18.978  1.00  2.190          H  
ATOM    875 1HG1 ILE A  53       0.119   7.910  17.814  1.00  2.190          H  
ATOM    876 2HG1 ILE A  53       0.557   9.507  18.418  1.00  2.190          H  
ATOM    877 1HG2 ILE A  53      -2.690   7.560  19.010  1.00  2.190          H  
ATOM    878 2HG2 ILE A  53      -3.594   8.523  17.844  1.00  2.190          H  
ATOM    879 3HG2 ILE A  53      -2.340   7.426  17.303  1.00  2.190          H  
ATOM    880 1HD1 ILE A  53       1.080   7.822  20.022  1.00  2.190          H  
ATOM    881 2HD1 ILE A  53      -0.181   8.923  20.632  1.00  2.190          H  
ATOM    882 3HD1 ILE A  53      -0.611   7.291  20.065  1.00  2.190          H  
ATOM    883  N   ASP A  54      -3.558  11.302  16.639  1.00  1.390          N  
ATOM    884  CA  ASP A  54      -4.838  11.579  15.983  1.00  1.510          C  
ATOM    885  C   ASP A  54      -4.685  11.832  14.482  1.00  1.380          C  
ATOM    886  O   ASP A  54      -5.524  11.385  13.691  1.00  1.440          O  
ATOM    887  CB  ASP A  54      -5.536  12.805  16.589  1.00  2.070          C  
ATOM    888  CG  ASP A  54      -6.170  12.605  17.980  1.00  2.070          C  
ATOM    889  OD1 ASP A  54      -6.323  11.491  18.419  1.00  2.070          O  
ATOM    890  OD2 ASP A  54      -6.533  13.598  18.569  1.00  2.070          O  
ATOM    891  H   ASP A  54      -3.274  11.835  17.467  1.00  1.670          H  
ATOM    892  HA  ASP A  54      -5.483  10.715  16.120  1.00  1.810          H  
ATOM    893 1HB  ASP A  54      -4.799  13.610  16.673  1.00  2.480          H  
ATOM    894 2HB  ASP A  54      -6.306  13.150  15.902  1.00  2.480          H  
ATOM    895  N   SER A  55      -3.627  12.546  14.073  1.00  1.280          N  
ATOM    896  CA  SER A  55      -3.402  12.790  12.648  1.00  1.290          C  
ATOM    897  C   SER A  55      -2.968  11.521  11.900  1.00  1.140          C  
ATOM    898  O   SER A  55      -3.461  11.217  10.810  1.00  1.220          O  
ATOM    899  CB  SER A  55      -2.349  13.867  12.448  1.00  1.800          C  
ATOM    900  OG  SER A  55      -2.791  15.122  12.897  1.00  1.800          O  
ATOM    901  H   SER A  55      -3.001  12.968  14.769  1.00  1.540          H  
ATOM    902  HA  SER A  55      -4.339  13.138  12.215  1.00  1.550          H  
ATOM    903 1HB  SER A  55      -1.442  13.585  12.987  1.00  2.160          H  
ATOM    904 2HB  SER A  55      -2.102  13.926  11.396  1.00  2.160          H  
ATOM    905  HG  SER A  55      -2.069  15.733  12.726  1.00  2.160          H  
ATOM    906  N   PHE A  56      -2.080  10.739  12.506  1.00  1.040          N  
ATOM    907  CA  PHE A  56      -1.570   9.515  11.892  1.00  1.070          C  
ATOM    908  C   PHE A  56      -2.610   8.393  11.798  1.00  1.050          C  
ATOM    909  O   PHE A  56      -2.585   7.588  10.866  1.00  1.080          O  
ATOM    910  CB  PHE A  56      -0.265   9.144  12.572  1.00  1.490          C  
ATOM    911  CG  PHE A  56       0.863   9.928  11.952  1.00  1.490          C  
ATOM    912  CD1 PHE A  56       1.040  11.276  12.151  1.00  1.490          C  
ATOM    913  CD2 PHE A  56       1.763   9.288  11.147  1.00  1.490          C  
ATOM    914  CE1 PHE A  56       2.065  11.905  11.530  1.00  1.490          C  
ATOM    915  CE2 PHE A  56       2.768   9.892  10.554  1.00  1.490          C  
ATOM    916  CZ  PHE A  56       2.926  11.184  10.720  1.00  1.490          C  
ATOM    917  H   PHE A  56      -1.695  11.035  13.409  1.00  1.250          H  
ATOM    918  HA  PHE A  56      -1.292   9.765  10.869  1.00  1.280          H  
ATOM    919 1HB  PHE A  56      -0.315   9.376  13.638  1.00  1.780          H  
ATOM    920 2HB  PHE A  56      -0.068   8.114  12.464  1.00  1.780          H  
ATOM    921  HD1 PHE A  56       0.371  11.844  12.779  1.00  1.780          H  
ATOM    922  HD2 PHE A  56       1.661   8.294  10.986  1.00  1.780          H  
ATOM    923  HE1 PHE A  56       2.205  12.971  11.680  1.00  1.780          H  
ATOM    924  HE2 PHE A  56       3.462   9.330   9.921  1.00  1.780          H  
ATOM    925  HZ  PHE A  56       3.733  11.640  10.219  1.00  1.780          H  
ATOM    926  N   LEU A  57      -3.605   8.403  12.675  1.00  1.110          N  
ATOM    927  CA  LEU A  57      -4.706   7.438  12.615  1.00  1.290          C  
ATOM    928  C   LEU A  57      -5.611   7.683  11.406  1.00  1.340          C  
ATOM    929  O   LEU A  57      -6.527   6.906  11.139  1.00  1.630          O  
ATOM    930  CB  LEU A  57      -5.575   7.503  13.884  1.00  1.730          C  
ATOM    931  CG  LEU A  57      -4.978   6.974  15.195  1.00  1.730          C  
ATOM    932  CD1 LEU A  57      -5.877   7.361  16.343  1.00  1.730          C  
ATOM    933  CD2 LEU A  57      -4.890   5.451  15.132  1.00  1.730          C  
ATOM    934  H   LEU A  57      -3.556   9.057  13.464  1.00  1.330          H  
ATOM    935  HA  LEU A  57      -4.280   6.444  12.508  1.00  1.550          H  
ATOM    936 1HB  LEU A  57      -5.829   8.556  14.053  1.00  2.080          H  
ATOM    937 2HB  LEU A  57      -6.497   6.959  13.695  1.00  2.080          H  
ATOM    938  HG  LEU A  57      -4.000   7.395  15.348  1.00  2.080          H  
ATOM    939 1HD1 LEU A  57      -5.462   6.983  17.275  1.00  2.080          H  
ATOM    940 2HD1 LEU A  57      -5.949   8.444  16.397  1.00  2.080          H  
ATOM    941 3HD1 LEU A  57      -6.867   6.939  16.192  1.00  2.080          H  
ATOM    942 1HD2 LEU A  57      -4.478   5.076  16.065  1.00  2.080          H  
ATOM    943 2HD2 LEU A  57      -5.885   5.026  14.980  1.00  2.080          H  
ATOM    944 3HD2 LEU A  57      -4.257   5.148  14.312  1.00  2.080          H  
ATOM    945  N   GLY A  58      -5.429   8.810  10.711  1.00  1.230          N  
ATOM    946  CA  GLY A  58      -6.217   9.095   9.531  1.00  1.440          C  
ATOM    947  C   GLY A  58      -5.537   8.587   8.251  1.00  1.430          C  
ATOM    948  O   GLY A  58      -6.074   8.766   7.154  1.00  1.620          O  
ATOM    949  H   GLY A  58      -4.696   9.480  10.963  1.00  1.480          H  
ATOM    950 1HA  GLY A  58      -7.204   8.645   9.632  1.00  1.730          H  
ATOM    951 2HA  GLY A  58      -6.362  10.172   9.461  1.00  1.730          H  
ATOM    952  N   PHE A  59      -4.354   7.962   8.371  1.00  1.330          N  
ATOM    953  CA  PHE A  59      -3.621   7.498   7.194  1.00  1.450          C  
ATOM    954  C   PHE A  59      -3.549   5.987   7.068  1.00  1.470          C  
ATOM    955  O   PHE A  59      -3.018   5.285   7.931  1.00  2.330          O  
ATOM    956  CB  PHE A  59      -2.217   8.059   7.197  1.00  1.980          C  
ATOM    957  CG  PHE A  59      -1.411   7.609   6.029  1.00  1.980          C  
ATOM    958  CD1 PHE A  59      -1.574   8.184   4.785  1.00  1.980          C  
ATOM    959  CD2 PHE A  59      -0.497   6.600   6.163  1.00  1.980          C  
ATOM    960  CE1 PHE A  59      -0.832   7.743   3.713  1.00  1.980          C  
ATOM    961  CE2 PHE A  59       0.230   6.177   5.110  1.00  1.980          C  
ATOM    962  CZ  PHE A  59       0.068   6.740   3.882  1.00  1.980          C  
ATOM    963  H   PHE A  59      -3.937   7.826   9.297  1.00  1.600          H  
ATOM    964  HA  PHE A  59      -4.132   7.875   6.307  1.00  1.740          H  
ATOM    965 1HB  PHE A  59      -2.283   9.134   7.177  1.00  2.380          H  
ATOM    966 2HB  PHE A  59      -1.705   7.770   8.118  1.00  2.380          H  
ATOM    967  HD1 PHE A  59      -2.300   8.987   4.655  1.00  2.380          H  
ATOM    968  HD2 PHE A  59      -0.363   6.127   7.127  1.00  2.380          H  
ATOM    969  HE1 PHE A  59      -0.963   8.189   2.731  1.00  2.380          H  
ATOM    970  HE2 PHE A  59       0.941   5.381   5.252  1.00  2.380          H  
ATOM    971  HZ  PHE A  59       0.653   6.389   3.043  1.00  2.380          H  
ATOM    972  N   ASN A  60      -4.032   5.470   5.950  1.00  1.030          N  
ATOM    973  CA  ASN A  60      -4.099   4.035   5.703  1.00  1.030          C  
ATOM    974  C   ASN A  60      -2.788   3.402   5.247  1.00  1.030          C  
ATOM    975  O   ASN A  60      -2.697   2.869   4.138  1.00  1.340          O  
ATOM    976  CB  ASN A  60      -5.203   3.759   4.710  1.00  1.440          C  
ATOM    977  CG  ASN A  60      -5.006   4.536   3.438  1.00  1.440          C  
ATOM    978  OD1 ASN A  60      -4.554   5.695   3.494  1.00  1.440          O  
ATOM    979  ND2 ASN A  60      -5.334   3.949   2.314  1.00  1.440          N  
ATOM    980  H   ASN A  60      -4.401   6.100   5.237  1.00  1.240          H  
ATOM    981  HA  ASN A  60      -4.370   3.550   6.640  1.00  1.240          H  
ATOM    982 1HB  ASN A  60      -5.229   2.693   4.478  1.00  1.730          H  
ATOM    983 2HB  ASN A  60      -6.164   4.025   5.149  1.00  1.730          H  
ATOM    984 1HD2 ASN A  60      -5.220   4.432   1.446  1.00  1.730          H  
ATOM    985 2HD2 ASN A  60      -5.690   3.016   2.325  1.00  1.730          H  
ATOM    986  N   GLY A  61      -1.789   3.430   6.115  1.00  1.060          N  
ATOM    987  CA  GLY A  61      -0.473   2.890   5.776  1.00  1.060          C  
ATOM    988  C   GLY A  61       0.540   3.007   6.912  1.00  0.970          C  
ATOM    989  O   GLY A  61       0.175   3.104   8.084  1.00  1.120          O  
ATOM    990  H   GLY A  61      -1.972   3.902   7.005  1.00  1.270          H  
ATOM    991 1HA  GLY A  61      -0.585   1.839   5.511  1.00  1.270          H  
ATOM    992 2HA  GLY A  61      -0.091   3.383   4.885  1.00  1.270          H  
ATOM    993  N   ASP A  62       1.823   2.863   6.577  1.00  0.890          N  
ATOM    994  CA  ASP A  62       2.874   2.932   7.594  1.00  0.950          C  
ATOM    995  C   ASP A  62       3.018   4.347   8.131  1.00  0.850          C  
ATOM    996  O   ASP A  62       2.889   5.325   7.378  1.00  0.830          O  
ATOM    997  CB  ASP A  62       4.194   2.405   7.067  1.00  1.310          C  
ATOM    998  CG  ASP A  62       4.241   0.862   6.930  1.00  1.310          C  
ATOM    999  OD1 ASP A  62       3.407   0.159   7.514  1.00  1.310          O  
ATOM   1000  OD2 ASP A  62       5.107   0.393   6.243  1.00  1.310          O  
ATOM   1001  H   ASP A  62       2.070   2.772   5.587  1.00  1.070          H  
ATOM   1002  HA  ASP A  62       2.582   2.297   8.431  1.00  1.140          H  
ATOM   1003 1HB  ASP A  62       4.410   2.857   6.099  1.00  1.570          H  
ATOM   1004 2HB  ASP A  62       4.969   2.699   7.760  1.00  1.570          H  
ATOM   1005  N   LEU A  63       3.322   4.472   9.424  1.00  0.910          N  
ATOM   1006  CA  LEU A  63       3.440   5.778  10.039  1.00  0.930          C  
ATOM   1007  C   LEU A  63       4.861   6.069  10.509  1.00  0.840          C  
ATOM   1008  O   LEU A  63       5.363   5.434  11.441  1.00  0.970          O  
ATOM   1009  CB  LEU A  63       2.479   5.720  11.207  1.00  1.290          C  
ATOM   1010  CG  LEU A  63       1.016   5.263  10.813  1.00  1.290          C  
ATOM   1011  CD1 LEU A  63       0.274   5.078  12.040  1.00  1.290          C  
ATOM   1012  CD2 LEU A  63       0.286   6.247   9.837  1.00  1.290          C  
ATOM   1013  H   LEU A  63       3.436   3.661  10.044  1.00  1.090          H  
ATOM   1014  HA  LEU A  63       3.153   6.546   9.321  1.00  1.120          H  
ATOM   1015 1HB  LEU A  63       2.848   4.962  11.855  1.00  1.550          H  
ATOM   1016 2HB  LEU A  63       2.487   6.624  11.766  1.00  1.550          H  
ATOM   1017  HG  LEU A  63       1.075   4.297  10.317  1.00  1.550          H  
ATOM   1018 1HD1 LEU A  63      -0.725   4.718  11.801  1.00  1.550          H  
ATOM   1019 2HD1 LEU A  63       0.798   4.350  12.644  1.00  1.550          H  
ATOM   1020 3HD1 LEU A  63       0.212   5.994  12.563  1.00  1.550          H  
ATOM   1021 1HD2 LEU A  63      -0.700   5.833   9.596  1.00  1.550          H  
ATOM   1022 2HD2 LEU A  63       0.132   7.200  10.253  1.00  1.550          H  
ATOM   1023 3HD2 LEU A  63       0.865   6.340   8.929  1.00  1.550          H  
ATOM   1024  N   TYR A  64       5.517   7.044   9.900  1.00  0.800          N  
ATOM   1025  CA  TYR A  64       6.895   7.326  10.271  1.00  0.800          C  
ATOM   1026  C   TYR A  64       7.100   8.723  10.781  1.00  0.850          C  
ATOM   1027  O   TYR A  64       6.350   9.649  10.439  1.00  1.230          O  
ATOM   1028  CB  TYR A  64       7.831   7.078   9.120  1.00  1.120          C  
ATOM   1029  CG  TYR A  64       7.880   5.691   8.669  1.00  1.120          C  
ATOM   1030  CD1 TYR A  64       7.207   5.337   7.536  1.00  1.120          C  
ATOM   1031  CD2 TYR A  64       8.586   4.753   9.398  1.00  1.120          C  
ATOM   1032  CE1 TYR A  64       7.249   4.041   7.099  1.00  1.120          C  
ATOM   1033  CE2 TYR A  64       8.621   3.451   8.975  1.00  1.120          C  
ATOM   1034  CZ  TYR A  64       7.958   3.092   7.823  1.00  1.120          C  
ATOM   1035  OH  TYR A  64       7.995   1.788   7.388  1.00  1.120          O  
ATOM   1036  H   TYR A  64       5.077   7.568   9.140  1.00  0.960          H  
ATOM   1037  HA  TYR A  64       7.180   6.658  11.080  1.00  0.960          H  
ATOM   1038 1HB  TYR A  64       7.498   7.683   8.283  1.00  1.340          H  
ATOM   1039 2HB  TYR A  64       8.834   7.384   9.399  1.00  1.340          H  
ATOM   1040  HD1 TYR A  64       6.656   6.093   6.982  1.00  1.340          H  
ATOM   1041  HD2 TYR A  64       9.113   5.050  10.309  1.00  1.340          H  
ATOM   1042  HE1 TYR A  64       6.727   3.756   6.186  1.00  1.340          H  
ATOM   1043  HE2 TYR A  64       9.175   2.706   9.545  1.00  1.340          H  
ATOM   1044  HH  TYR A  64       7.530   1.717   6.538  1.00  1.340          H  
ATOM   1045  N   PHE A  65       8.120   8.859  11.617  1.00  0.760          N  
ATOM   1046  CA  PHE A  65       8.423  10.124  12.227  1.00  0.890          C  
ATOM   1047  C   PHE A  65       9.910  10.281  12.397  1.00  1.040          C  
ATOM   1048  O   PHE A  65      10.701   9.358  12.163  1.00  1.160          O  
ATOM   1049  CB  PHE A  65       7.856  10.125  13.646  1.00  1.190          C  
ATOM   1050  CG  PHE A  65       6.448   9.763  13.702  1.00  1.190          C  
ATOM   1051  CD1 PHE A  65       6.133   8.440  13.828  1.00  1.190          C  
ATOM   1052  CD2 PHE A  65       5.464  10.657  13.616  1.00  1.190          C  
ATOM   1053  CE1 PHE A  65       4.874   8.005  13.843  1.00  1.190          C  
ATOM   1054  CE2 PHE A  65       4.198  10.227  13.639  1.00  1.190          C  
ATOM   1055  CZ  PHE A  65       3.895   8.899  13.744  1.00  1.190          C  
ATOM   1056  H   PHE A  65       8.688   8.044  11.869  1.00  0.910          H  
ATOM   1057  HA  PHE A  65       8.030  10.936  11.613  1.00  1.070          H  
ATOM   1058 1HB  PHE A  65       8.421   9.413  14.245  1.00  1.430          H  
ATOM   1059 2HB  PHE A  65       7.972  11.107  14.093  1.00  1.430          H  
ATOM   1060  HD1 PHE A  65       6.943   7.756  13.905  1.00  1.430          H  
ATOM   1061  HD2 PHE A  65       5.685  11.725  13.521  1.00  1.430          H  
ATOM   1062  HE1 PHE A  65       4.663   6.947  13.929  1.00  1.430          H  
ATOM   1063  HE2 PHE A  65       3.409  10.942  13.569  1.00  1.430          H  
ATOM   1064  HZ  PHE A  65       2.859   8.585  13.750  1.00  1.430          H  
ATOM   1065  N   GLY A  66      10.281  11.432  12.904  1.00  1.160          N  
ATOM   1066  CA  GLY A  66      11.649  11.689  13.253  1.00  1.450          C  
ATOM   1067  C   GLY A  66      11.827  13.132  13.634  1.00  1.220          C  
ATOM   1068  O   GLY A  66      11.099  14.010  13.161  1.00  1.260          O  
ATOM   1069  H   GLY A  66       9.590  12.160  13.042  1.00  1.390          H  
ATOM   1070 1HA  GLY A  66      11.915  11.056  14.097  1.00  1.740          H  
ATOM   1071 2HA  GLY A  66      12.310  11.434  12.426  1.00  1.740          H  
ATOM   1072  N   VAL A  67      12.820  13.367  14.473  1.00  1.160          N  
ATOM   1073  CA  VAL A  67      13.082  14.692  14.994  1.00  1.040          C  
ATOM   1074  C   VAL A  67      14.447  15.211  14.651  1.00  0.940          C  
ATOM   1075  O   VAL A  67      15.465  14.582  14.943  1.00  1.170          O  
ATOM   1076  CB  VAL A  67      12.945  14.706  16.539  1.00  1.500          C  
ATOM   1077  CG1 VAL A  67      13.270  16.110  17.115  1.00  1.500          C  
ATOM   1078  CG2 VAL A  67      11.536  14.313  16.946  1.00  1.500          C  
ATOM   1079  H   VAL A  67      13.385  12.560  14.752  1.00  1.390          H  
ATOM   1080  HA  VAL A  67      12.353  15.373  14.573  1.00  1.250          H  
ATOM   1081  HB  VAL A  67      13.653  13.993  16.954  1.00  1.800          H  
ATOM   1082 1HG1 VAL A  67      13.166  16.091  18.198  1.00  1.800          H  
ATOM   1083 2HG1 VAL A  67      14.281  16.410  16.871  1.00  1.800          H  
ATOM   1084 3HG1 VAL A  67      12.575  16.844  16.707  1.00  1.800          H  
ATOM   1085 1HG2 VAL A  67      11.445  14.304  18.027  1.00  1.800          H  
ATOM   1086 2HG2 VAL A  67      10.850  14.999  16.570  1.00  1.800          H  
ATOM   1087 3HG2 VAL A  67      11.305  13.329  16.563  1.00  1.800          H  
ATOM   1088  N   SER A  68      14.453  16.389  14.055  1.00  0.750          N  
ATOM   1089  CA  SER A  68      15.663  17.100  13.749  1.00  0.690          C  
ATOM   1090  C   SER A  68      15.875  18.026  14.937  1.00  0.650          C  
ATOM   1091  O   SER A  68      15.134  19.003  15.148  1.00  0.680          O  
ATOM   1092  CB  SER A  68      15.533  17.825  12.433  1.00  0.990          C  
ATOM   1093  OG  SER A  68      16.683  18.566  12.136  1.00  0.990          O  
ATOM   1094  H   SER A  68      13.557  16.817  13.836  1.00  0.900          H  
ATOM   1095  HA  SER A  68      16.496  16.410  13.686  1.00  0.830          H  
ATOM   1096 1HB  SER A  68      15.366  17.098  11.664  1.00  1.190          H  
ATOM   1097 2HB  SER A  68      14.665  18.469  12.461  1.00  1.190          H  
ATOM   1098  HG  SER A  68      16.566  18.879  11.234  1.00  1.190          H  
ATOM   1099  N   MET A  69      16.812  17.629  15.787  1.00  0.720          N  
ATOM   1100  CA  MET A  69      17.106  18.299  17.041  1.00  0.840          C  
ATOM   1101  C   MET A  69      18.220  19.297  16.778  1.00  0.930          C  
ATOM   1102  O   MET A  69      19.385  18.905  16.685  1.00  0.960          O  
ATOM   1103  CB  MET A  69      17.500  17.246  18.085  1.00  1.130          C  
ATOM   1104  CG  MET A  69      17.718  17.762  19.502  1.00  1.130          C  
ATOM   1105  SD  MET A  69      16.181  18.394  20.264  1.00  1.130          S  
ATOM   1106  CE  MET A  69      15.223  16.892  20.620  1.00  1.130          C  
ATOM   1107  H   MET A  69      17.349  16.796  15.531  1.00  0.860          H  
ATOM   1108  HA  MET A  69      16.224  18.847  17.377  1.00  1.010          H  
ATOM   1109 1HB  MET A  69      16.740  16.471  18.112  1.00  1.350          H  
ATOM   1110 2HB  MET A  69      18.425  16.763  17.766  1.00  1.350          H  
ATOM   1111 1HG  MET A  69      18.107  16.958  20.125  1.00  1.350          H  
ATOM   1112 2HG  MET A  69      18.454  18.568  19.488  1.00  1.350          H  
ATOM   1113 1HE  MET A  69      14.269  17.171  21.084  1.00  1.350          H  
ATOM   1114 2HE  MET A  69      15.022  16.355  19.703  1.00  1.350          H  
ATOM   1115 3HE  MET A  69      15.784  16.253  21.301  1.00  1.350          H  
ATOM   1116  N   GLU A  70      17.866  20.556  16.510  1.00  1.210          N  
ATOM   1117  CA  GLU A  70      18.839  21.571  16.100  1.00  1.580          C  
ATOM   1118  C   GLU A  70      19.730  21.058  14.954  1.00  1.710          C  
ATOM   1119  O   GLU A  70      20.945  21.261  14.939  1.00  2.170          O  
ATOM   1120  CB  GLU A  70      19.677  22.042  17.297  1.00  2.060          C  
ATOM   1121  CG  GLU A  70      18.845  22.697  18.411  1.00  2.060          C  
ATOM   1122  CD  GLU A  70      19.677  23.290  19.544  1.00  2.060          C  
ATOM   1123  OE1 GLU A  70      20.865  23.074  19.573  1.00  2.060          O  
ATOM   1124  OE2 GLU A  70      19.110  23.962  20.376  1.00  2.060          O  
ATOM   1125  H   GLU A  70      16.888  20.857  16.624  1.00  1.450          H  
ATOM   1126  HA  GLU A  70      18.282  22.437  15.732  1.00  1.900          H  
ATOM   1127 1HB  GLU A  70      20.218  21.199  17.725  1.00  2.480          H  
ATOM   1128 2HB  GLU A  70      20.414  22.770  16.960  1.00  2.480          H  
ATOM   1129 1HG  GLU A  70      18.235  23.488  17.966  1.00  2.480          H  
ATOM   1130 2HG  GLU A  70      18.165  21.949  18.820  1.00  2.480          H  
ATOM   1131  N   GLY A  71      19.099  20.395  13.991  1.00  1.510          N  
ATOM   1132  CA  GLY A  71      19.717  19.832  12.793  1.00  1.640          C  
ATOM   1133  C   GLY A  71      20.114  18.342  12.847  1.00  1.410          C  
ATOM   1134  O   GLY A  71      20.411  17.759  11.791  1.00  1.590          O  
ATOM   1135  H   GLY A  71      18.098  20.321  14.112  1.00  1.810          H  
ATOM   1136 1HA  GLY A  71      19.026  19.974  11.965  1.00  1.970          H  
ATOM   1137 2HA  GLY A  71      20.602  20.421  12.556  1.00  1.970          H  
ATOM   1138  N   PHE A  72      20.120  17.718  14.036  1.00  1.070          N  
ATOM   1139  CA  PHE A  72      20.471  16.295  14.159  1.00  0.920          C  
ATOM   1140  C   PHE A  72      19.249  15.380  14.051  1.00  0.820          C  
ATOM   1141  O   PHE A  72      18.355  15.420  14.898  1.00  0.930          O  
ATOM   1142  CB  PHE A  72      21.191  16.033  15.473  1.00  1.350          C  
ATOM   1143  CG  PHE A  72      21.592  14.614  15.632  1.00  1.350          C  
ATOM   1144  CD1 PHE A  72      22.677  14.107  14.943  1.00  1.350          C  
ATOM   1145  CD2 PHE A  72      20.883  13.775  16.467  1.00  1.350          C  
ATOM   1146  CE1 PHE A  72      23.041  12.789  15.086  1.00  1.350          C  
ATOM   1147  CE2 PHE A  72      21.252  12.462  16.612  1.00  1.350          C  
ATOM   1148  CZ  PHE A  72      22.326  11.968  15.920  1.00  1.350          C  
ATOM   1149  H   PHE A  72      19.897  18.249  14.886  1.00  1.280          H  
ATOM   1150  HA  PHE A  72      21.151  16.044  13.346  1.00  1.100          H  
ATOM   1151 1HB  PHE A  72      22.082  16.654  15.530  1.00  1.620          H  
ATOM   1152 2HB  PHE A  72      20.544  16.313  16.305  1.00  1.620          H  
ATOM   1153  HD1 PHE A  72      23.246  14.760  14.280  1.00  1.620          H  
ATOM   1154  HD2 PHE A  72      20.019  14.170  17.013  1.00  1.620          H  
ATOM   1155  HE1 PHE A  72      23.898  12.396  14.537  1.00  1.620          H  
ATOM   1156  HE2 PHE A  72      20.691  11.809  17.273  1.00  1.620          H  
ATOM   1157  HZ  PHE A  72      22.613  10.925  16.034  1.00  1.620          H  
ATOM   1158  N   SER A  73      19.194  14.561  13.003  1.00  0.850          N  
ATOM   1159  CA  SER A  73      18.012  13.744  12.710  1.00  0.970          C  
ATOM   1160  C   SER A  73      17.964  12.314  13.262  1.00  0.840          C  
ATOM   1161  O   SER A  73      18.824  11.476  12.963  1.00  0.880          O  
ATOM   1162  CB  SER A  73      17.824  13.703  11.207  1.00  1.310          C  
ATOM   1163  OG  SER A  73      16.793  12.835  10.840  1.00  1.310          O  
ATOM   1164  H   SER A  73      19.976  14.539  12.363  1.00  1.020          H  
ATOM   1165  HA  SER A  73      17.154  14.263  13.128  1.00  1.160          H  
ATOM   1166 1HB  SER A  73      17.600  14.707  10.849  1.00  1.570          H  
ATOM   1167 2HB  SER A  73      18.753  13.390  10.734  1.00  1.570          H  
ATOM   1168  HG  SER A  73      16.727  12.899   9.884  1.00  1.570          H  
ATOM   1169  N   VAL A  74      16.911  12.047  14.047  1.00  0.860          N  
ATOM   1170  CA  VAL A  74      16.630  10.738  14.646  1.00  0.900          C  
ATOM   1171  C   VAL A  74      15.260  10.203  14.202  1.00  0.920          C  
ATOM   1172  O   VAL A  74      14.245  10.865  14.401  1.00  1.070          O  
ATOM   1173  CB  VAL A  74      16.643  10.850  16.179  1.00  1.240          C  
ATOM   1174  CG1 VAL A  74      16.302   9.494  16.823  1.00  1.240          C  
ATOM   1175  CG2 VAL A  74      17.995  11.336  16.625  1.00  1.240          C  
ATOM   1176  H   VAL A  74      16.294  12.838  14.262  1.00  1.030          H  
ATOM   1177  HA  VAL A  74      17.401  10.038  14.329  1.00  1.080          H  
ATOM   1178  HB  VAL A  74      15.889  11.566  16.485  1.00  1.490          H  
ATOM   1179 1HG1 VAL A  74      16.312   9.592  17.896  1.00  1.490          H  
ATOM   1180 2HG1 VAL A  74      15.309   9.158  16.511  1.00  1.490          H  
ATOM   1181 3HG1 VAL A  74      17.043   8.756  16.524  1.00  1.490          H  
ATOM   1182 1HG2 VAL A  74      18.010  11.433  17.705  1.00  1.490          H  
ATOM   1183 2HG2 VAL A  74      18.752  10.622  16.309  1.00  1.490          H  
ATOM   1184 3HG2 VAL A  74      18.202  12.307  16.174  1.00  1.490          H  
ATOM   1185  N   LYS A  75      15.215   8.991  13.631  1.00  0.960          N  
ATOM   1186  CA  LYS A  75      13.942   8.425  13.145  1.00  0.990          C  
ATOM   1187  C   LYS A  75      13.394   7.262  13.986  1.00  1.080          C  
ATOM   1188  O   LYS A  75      14.155   6.555  14.651  1.00  1.360          O  
ATOM   1189  CB  LYS A  75      14.101   7.975  11.693  1.00  1.370          C  
ATOM   1190  CG  LYS A  75      14.379   9.116  10.712  1.00  1.370          C  
ATOM   1191  CD  LYS A  75      14.499   8.603   9.273  1.00  1.370          C  
ATOM   1192  CE  LYS A  75      14.788   9.735   8.285  1.00  1.370          C  
ATOM   1193  NZ  LYS A  75      14.955   9.222   6.887  1.00  1.370          N  
ATOM   1194  H   LYS A  75      16.074   8.471  13.513  1.00  1.150          H  
ATOM   1195  HA  LYS A  75      13.191   9.207  13.167  1.00  1.190          H  
ATOM   1196 1HB  LYS A  75      14.911   7.250  11.619  1.00  1.650          H  
ATOM   1197 2HB  LYS A  75      13.182   7.479  11.373  1.00  1.650          H  
ATOM   1198 1HG  LYS A  75      13.564   9.832  10.773  1.00  1.650          H  
ATOM   1199 2HG  LYS A  75      15.302   9.623  10.995  1.00  1.650          H  
ATOM   1200 1HD  LYS A  75      15.305   7.870   9.216  1.00  1.650          H  
ATOM   1201 2HD  LYS A  75      13.568   8.115   8.985  1.00  1.650          H  
ATOM   1202 1HE  LYS A  75      13.964  10.447   8.305  1.00  1.650          H  
ATOM   1203 2HE  LYS A  75      15.703  10.246   8.587  1.00  1.650          H  
ATOM   1204 1HZ  LYS A  75      15.149   9.991   6.259  1.00  1.650          H  
ATOM   1205 2HZ  LYS A  75      15.726   8.567   6.856  1.00  1.650          H  
ATOM   1206 3HZ  LYS A  75      14.108   8.756   6.593  1.00  1.650          H  
ATOM   1207  N   ASP A  76      12.059   7.088  13.923  1.00  1.020          N  
ATOM   1208  CA  ASP A  76      11.282   6.009  14.580  1.00  1.270          C  
ATOM   1209  C   ASP A  76       9.896   5.871  13.891  1.00  1.130          C  
ATOM   1210  O   ASP A  76       9.616   6.612  12.941  1.00  0.940          O  
ATOM   1211  CB  ASP A  76      11.175   6.260  16.107  1.00  1.680          C  
ATOM   1212  CG  ASP A  76      10.948   4.952  16.950  1.00  1.680          C  
ATOM   1213  OD1 ASP A  76      10.464   3.999  16.375  1.00  1.680          O  
ATOM   1214  OD2 ASP A  76      11.252   4.921  18.134  1.00  1.680          O  
ATOM   1215  H   ASP A  76      11.548   7.761  13.339  1.00  1.220          H  
ATOM   1216  HA  ASP A  76      11.817   5.068  14.444  1.00  1.520          H  
ATOM   1217 1HB  ASP A  76      12.098   6.729  16.453  1.00  2.010          H  
ATOM   1218 2HB  ASP A  76      10.375   6.951  16.311  1.00  2.010          H  
ATOM   1219  N   GLY A  77       9.028   4.949  14.349  1.00  1.400          N  
ATOM   1220  CA  GLY A  77       7.701   4.811  13.707  1.00  1.300          C  
ATOM   1221  C   GLY A  77       6.633   3.996  14.462  1.00  1.450          C  
ATOM   1222  O   GLY A  77       6.891   3.410  15.516  1.00  1.820          O  
ATOM   1223  H   GLY A  77       9.324   4.346  15.123  1.00  1.680          H  
ATOM   1224 1HA  GLY A  77       7.301   5.785  13.490  1.00  1.560          H  
ATOM   1225 2HA  GLY A  77       7.846   4.349  12.731  1.00  1.560          H  
ATOM   1226  N   LEU A  78       5.418   4.008  13.892  1.00  1.340          N  
ATOM   1227  CA  LEU A  78       4.215   3.368  14.424  1.00  1.700          C  
ATOM   1228  C   LEU A  78       3.439   2.482  13.447  1.00  1.680          C  
ATOM   1229  O   LEU A  78       3.443   2.664  12.221  1.00  1.420          O  
ATOM   1230  CB  LEU A  78       3.220   4.428  14.949  1.00  2.240          C  
ATOM   1231  CG  LEU A  78       3.636   5.303  16.145  1.00  2.240          C  
ATOM   1232  CD1 LEU A  78       2.649   6.460  16.306  1.00  2.240          C  
ATOM   1233  CD2 LEU A  78       3.603   4.460  17.401  1.00  2.240          C  
ATOM   1234  H   LEU A  78       5.333   4.509  13.008  1.00  1.610          H  
ATOM   1235  HA  LEU A  78       4.523   2.729  15.247  1.00  2.040          H  
ATOM   1236 1HB  LEU A  78       2.963   5.095  14.140  1.00  2.680          H  
ATOM   1237 2HB  LEU A  78       2.323   3.903  15.245  1.00  2.680          H  
ATOM   1238  HG  LEU A  78       4.629   5.708  15.980  1.00  2.680          H  
ATOM   1239 1HD1 LEU A  78       2.944   7.075  17.153  1.00  2.680          H  
ATOM   1240 2HD1 LEU A  78       2.636   7.063  15.425  1.00  2.680          H  
ATOM   1241 3HD1 LEU A  78       1.668   6.071  16.476  1.00  2.680          H  
ATOM   1242 1HD2 LEU A  78       3.867   5.054  18.254  1.00  2.680          H  
ATOM   1243 2HD2 LEU A  78       2.598   4.065  17.546  1.00  2.680          H  
ATOM   1244 3HD2 LEU A  78       4.305   3.636  17.316  1.00  2.680          H  
ATOM   1245  N   LYS A  79       2.726   1.530  14.033  1.00  2.120          N  
ATOM   1246  CA  LYS A  79       1.780   0.691  13.325  1.00  2.280          C  
ATOM   1247  C   LYS A  79       0.454   0.815  14.069  1.00  2.180          C  
ATOM   1248  O   LYS A  79       0.205   0.089  15.031  1.00  2.520          O  
ATOM   1249  CB  LYS A  79       2.255  -0.767  13.298  1.00  3.130          C  
ATOM   1250  CG  LYS A  79       3.629  -1.013  12.611  1.00  3.130          C  
ATOM   1251  CD  LYS A  79       3.614  -0.821  11.070  1.00  3.130          C  
ATOM   1252  CE  LYS A  79       2.960  -2.001  10.340  1.00  3.130          C  
ATOM   1253  NZ  LYS A  79       3.068  -1.869   8.852  1.00  3.130          N  
ATOM   1254  H   LYS A  79       2.811   1.408  15.034  1.00  2.540          H  
ATOM   1255  HA  LYS A  79       1.633   1.067  12.312  1.00  2.740          H  
ATOM   1256 1HB  LYS A  79       2.341  -1.131  14.321  1.00  3.750          H  
ATOM   1257 2HB  LYS A  79       1.503  -1.378  12.808  1.00  3.750          H  
ATOM   1258 1HG  LYS A  79       4.363  -0.330  13.034  1.00  3.750          H  
ATOM   1259 2HG  LYS A  79       3.952  -2.029  12.829  1.00  3.750          H  
ATOM   1260 1HD  LYS A  79       3.090   0.096  10.798  1.00  3.750          H  
ATOM   1261 2HD  LYS A  79       4.640  -0.730  10.714  1.00  3.750          H  
ATOM   1262 1HE  LYS A  79       3.452  -2.922  10.646  1.00  3.750          H  
ATOM   1263 2HE  LYS A  79       1.908  -2.057  10.603  1.00  3.750          H  
ATOM   1264 1HZ  LYS A  79       2.639  -2.651   8.399  1.00  3.750          H  
ATOM   1265 2HZ  LYS A  79       2.606  -1.006   8.527  1.00  3.750          H  
ATOM   1266 3HZ  LYS A  79       4.036  -1.813   8.567  1.00  3.750          H  
ATOM   1267  N   LEU A  80      -0.360   1.788  13.679  1.00  1.930          N  
ATOM   1268  CA  LEU A  80      -1.597   2.064  14.392  1.00  1.930          C  
ATOM   1269  C   LEU A  80      -2.770   1.481  13.613  1.00  2.000          C  
ATOM   1270  O   LEU A  80      -2.633   1.265  12.410  1.00  2.160          O  
ATOM   1271  CB  LEU A  80      -1.834   3.570  14.563  1.00  2.700          C  
ATOM   1272  CG  LEU A  80      -0.775   4.418  15.292  1.00  2.700          C  
ATOM   1273  CD1 LEU A  80      -1.216   5.881  15.224  1.00  2.700          C  
ATOM   1274  CD2 LEU A  80      -0.639   3.970  16.739  1.00  2.700          C  
ATOM   1275  H   LEU A  80      -0.112   2.338  12.865  1.00  2.320          H  
ATOM   1276  HA  LEU A  80      -1.521   1.606  15.365  1.00  2.320          H  
ATOM   1277 1HB  LEU A  80      -2.022   4.006  13.589  1.00  3.240          H  
ATOM   1278 2HB  LEU A  80      -2.726   3.678  15.135  1.00  3.240          H  
ATOM   1279  HG  LEU A  80       0.167   4.322  14.804  1.00  3.240          H  
ATOM   1280 1HD1 LEU A  80      -0.496   6.520  15.721  1.00  3.240          H  
ATOM   1281 2HD1 LEU A  80      -1.326   6.203  14.199  1.00  3.240          H  
ATOM   1282 3HD1 LEU A  80      -2.160   5.960  15.711  1.00  3.240          H  
ATOM   1283 1HD2 LEU A  80       0.096   4.585  17.247  1.00  3.240          H  
ATOM   1284 2HD2 LEU A  80      -1.599   4.074  17.244  1.00  3.240          H  
ATOM   1285 3HD2 LEU A  80      -0.317   2.932  16.780  1.00  3.240          H  
ATOM   1286  N   PRO A  81      -3.900   1.158  14.268  1.00  2.090          N  
ATOM   1287  CA  PRO A  81      -5.144   0.769  13.634  1.00  2.340          C  
ATOM   1288  C   PRO A  81      -5.605   1.889  12.722  1.00  2.490          C  
ATOM   1289  O   PRO A  81      -5.405   3.057  13.060  1.00  2.490          O  
ATOM   1290  CB  PRO A  81      -6.098   0.601  14.826  1.00  3.510          C  
ATOM   1291  CG  PRO A  81      -5.198   0.295  16.001  1.00  3.510          C  
ATOM   1292  CD  PRO A  81      -3.941   1.098  15.753  1.00  3.510          C  
ATOM   1293  HA  PRO A  81      -5.004  -0.167  13.075  1.00  2.810          H  
ATOM   1294 1HB  PRO A  81      -6.685   1.523  14.965  1.00  4.210          H  
ATOM   1295 2HB  PRO A  81      -6.816  -0.206  14.620  1.00  4.210          H  
ATOM   1296 1HG  PRO A  81      -5.700   0.576  16.941  1.00  4.210          H  
ATOM   1297 2HG  PRO A  81      -5.004  -0.787  16.059  1.00  4.210          H  
ATOM   1298 1HD  PRO A  81      -4.025   2.099  16.193  1.00  4.210          H  
ATOM   1299 2HD  PRO A  81      -3.111   0.512  16.170  1.00  4.210          H  
ATOM   1300  N   VAL A  82      -6.229   1.521  11.609  1.00  3.000          N  
ATOM   1301  CA  VAL A  82      -6.754   2.448  10.617  1.00  3.420          C  
ATOM   1302  C   VAL A  82      -7.465   1.673   9.518  1.00  3.890          C  
ATOM   1303  O   VAL A  82      -8.340   2.207   8.839  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      -7.003   0.587   9.174  1.00  5.130          O  
ATOM   1305  CB  VAL A  82      -5.622   3.312  10.013  1.00  4.370          C  
ATOM   1306  CG1 VAL A  82      -4.576   2.424   9.342  1.00  4.370          C  
ATOM   1307  CG2 VAL A  82      -6.211   4.292   9.001  1.00  4.370          C  
ATOM   1308  H   VAL A  82      -6.342   0.531  11.430  1.00  3.600          H  
ATOM   1309  HA  VAL A  82      -7.472   3.111  11.104  1.00  4.100          H  
ATOM   1310  HB  VAL A  82      -5.134   3.878  10.807  1.00  5.240          H  
ATOM   1311 1HG1 VAL A  82      -3.784   3.050   8.941  1.00  5.240          H  
ATOM   1312 2HG1 VAL A  82      -4.153   1.741  10.078  1.00  5.240          H  
ATOM   1313 3HG1 VAL A  82      -5.027   1.855   8.537  1.00  5.240          H  
ATOM   1314 1HG2 VAL A  82      -5.436   4.904   8.617  1.00  5.240          H  
ATOM   1315 2HG2 VAL A  82      -6.689   3.764   8.185  1.00  5.240          H  
ATOM   1316 3HG2 VAL A  82      -6.945   4.924   9.500  1.00  5.240          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 -428.301 48.8009 279.247 -31.1344 10.4564 21.2659 147.317 -163.814 -0.50833 -3.06231 -141.454 -29.2848 -30.3075 -25.7637 -15.5459 -4.66466 0 3.9536 5.8744 36.4603 91.5483 -18.4291 11.2805 -21.8454 1.83208 51.2137 -204.866
MET:NtermProteinFull_1 -0.78858 0.03348 1.06111 -0.62288 0.16528 0.23227 0.09623 -0.41367 -0.03672 -0.24361 0.03957 0.98194 0 0 0 0 0 0.01075 0.01192 0.86948 0 0 0 0.60916 0 0.07236 2.07807
LYS_2 -3.59608 0.1644 3.9648 -0.4792 0.17363 0.26448 1.0436 -1.59987 -0.01871 -0.11629 -3.02045 -0.03093 0 0 0 0 0 -0.0011 0.07095 1.80297 0 0.01519 0 -1.5107 -0.06351 0.24051 -2.69631
GLU_3 -6.48348 0.39315 6.08498 -0.40631 0.21762 0.60326 3.50798 -2.7493 -0.01365 -0.13436 -5.4658 -0.43736 0 0 -1.0344 -0.74741 0 0.02041 0.06593 0 4.05795 -0.10309 0 -2.7348 -0.04007 0.69018 -4.70857
LEU_4 -9.36509 1.38315 2.38309 -0.59917 0.15128 0.15709 2.34434 -2.44703 -0 -0 -2.77196 0.24967 0 0 0 0 0 -0.05052 0.3436 0.75722 0 -0.25959 0 0.18072 -0.00023 0.79758 -6.74584
PHE_5 -10.5896 1.35633 3.89286 -0.7231 0.25465 0.12655 2.28706 -3.17851 -0.00013 -0.00033 -2.24854 -0.53486 0 0 0 0 0 0.1732 0.24139 0 3.06338 -0.13089 0 1.0402 0.05476 0.55595 -4.35965
GLU_6 -7.32065 1.20137 5.44952 -0.33065 0.05783 0.40672 2.3874 -2.68407 -4e-05 -0.0001 -2.52493 -0.32417 0 0 0 0 0 -0.05323 0.12975 0 3.62575 0.26892 0 -2.7348 0.15051 0.74351 -1.55135
VAL_7 -6.69015 0.81762 1.59461 -0.37687 0.31004 0.09151 1.44702 -1.78816 -0.00484 -0.01391 -1.40544 -0.06611 0 0 -0.65299 0 0 -0.02911 0.03733 1.1246 0 -0.65461 0 1.9342 -0.12284 0.89128 -3.55684
ILE_8 -7.95848 1.29159 3.71933 -0.47998 0.34449 0.10697 2.41402 -2.63622 -0.00736 -0.023 -2.74102 -0.02775 0 0 0 0 0 -0.05838 0.03459 0.37319 0 -0.69563 0 0.73287 -0.44834 0.79165 -5.26743
PHE_9 -10.9107 1.58516 2.35816 -0.62306 0.03995 0.33287 2.72202 -2.57709 -0.00486 -0.01502 -1.61635 0.10921 0 0 0 0 0 -0.05999 0.01152 0 2.72617 -0.23075 0 1.0402 -0.14889 0.58304 -4.6784
GLU_10 -7.4569 0.472 7.64155 -0.23772 0.09035 0.41284 3.6834 -3.3988 -0.00732 -0.0229 -5.97644 -0.50283 0 0 -0.59331 -0.7483 0 0.06354 0.04104 0 3.17507 0.19243 0 -2.7348 0.57691 0.56679 -4.76342
GLY_11 -3.00355 0.16564 2.62994 -5e-05 0 0 0.50651 -1.42946 -0.00154 -0.00427 -0.98122 -0.3937 0 0 0 0 0 -0.15547 0 0 0 -1.10266 0 0.83697 0.15181 0.44138 -2.33967
VAL_12 -6.9543 0.6119 1.97976 -0.28212 0.23989 0.05576 0.94493 -2.06803 -0.02758 -0.159 0.32793 -0.06893 0 0 0 0 0 -0.04177 0.03667 0.13914 0 -0.51635 0 1.9342 -0.55423 0.25667 -4.14544
ASN_13 -3.9697 0.31176 4.83531 -0.25119 0.02208 0.38299 3.00124 -2.28106 -0.00247 -0.01241 -3.05415 -0.47755 0 0 -1.12532 0 0 -0.06553 0.00044 0 2.46831 0.21277 0 -0.93687 -0.38775 0.37764 -0.95148
THR_14 -4.38904 0.42342 3.42806 -0.20967 0.22428 0.07877 1.94069 -1.98719 -0.00059 -0.01356 -1.04693 -0.74353 0 0 0 0 0 -0.07014 0.00502 0.10596 0 0.13515 2.26572 -1.0874 0.18247 0.48466 -0.27387
SER_15 -3.25012 0.19125 3.88652 -0.02665 0 0.04171 1.85174 -1.86495 -0 -0 -1.25311 -1.10737 0 0 -1.12532 0 0 -0.04732 0.00966 0.48864 0 0.21314 0.60001 -0.77834 0.15828 0.39324 -1.61899
ARG_16 -6.33194 0.33174 5.90185 -0.86021 0.16994 0.64875 3.26009 -2.90918 -0 -0 -2.42319 0.0578 0 0 -1.15848 0 0 0.01057 0.03372 2.64175 0 -0.12905 0 -1.2888 -0.22193 0.4912 -1.77537
LEU_17 -8.93552 0.96449 4.66768 -0.62466 0.3713 0.2032 2.99527 -3.13034 -0 -0 -2.51758 -0.10964 0 0 0 0 0 0.023 0.07243 1.02972 0 -0.16467 0 0.18072 0.10257 0.71318 -4.15883
PHE_18 -6.6056 0.50901 4.8727 -0.5276 0.36878 0.23084 2.68585 -2.82973 -0.00684 -0.0496 -2.29656 -0.13353 0 0 0 0 0 0.1014 0.00032 0 3.14117 -0.07568 0 1.0402 0.05144 0.80136 1.27791
PHE_19 -6.00378 0.43748 5.81333 -1.02801 0.09662 0.35743 2.34473 -2.80572 -0.01551 -0.12702 -1.53238 -0.05372 0 0 0 0 0 -0.01158 0.2756 0 1.76739 -0.55136 0 1.0402 0.03133 0.59634 0.63136
LEU_20 -7.1865 0.74079 4.74289 -0.70256 0.26076 0.30451 2.4636 -2.71167 -0 -0 -1.57655 0.0628 0 0 0 0 0 -0.0436 0.01454 0.97543 0 -0.26416 0 0.18072 0.00949 0.35105 -2.37845
LEU_21 -8.25502 0.40378 5.90572 -0.6495 0.14342 0.22085 3.09277 -3.25988 -0 -0 -2.80662 0.07632 0 0 0 0 0 0.01106 0.00698 0.92716 0 -0.2169 0 0.18072 -0.18662 0.43675 -3.96901
LYS_22 -5.1603 0.25621 6.20085 -0.29859 0.02397 0.13004 2.5349 -2.7806 -0.01379 -0.12933 -2.47748 -0.01061 0 0 0 0 0 0.05183 0.02044 1.71519 0 -0.0174 0 -1.5107 -0.30786 0.41123 -1.362
GLU_23 -4.85125 0.21086 5.08333 -0.43361 0.04292 0.83997 1.97391 -2.34192 -0.02134 -0.16824 -1.00773 -0.4942 0 0 0 0 0 0.1311 0.00774 0 3.43134 -0.36129 0 -2.7348 -0.57748 0.31197 -0.95871
ILE_24 -8.37578 0.85026 4.38352 -0.64748 0.41944 0.13995 3.02786 -2.79714 -0.01787 -0.11273 -2.86483 0.2462 0 0 0 0 0 -0.03357 0.03421 0.64846 0 -0.47389 0 0.73287 -0.33711 0.42134 -4.7563
GLU_25 -5.62851 0.67156 5.38415 -0.22675 0.03728 0.33073 2.00637 -2.52902 -0.01379 -0.12933 -0.89971 -0.60814 0 0 0 0 0 -0.0602 0.03831 0 3.06468 -0.31953 0 -2.7348 -0.33444 0.4952 -1.45596
SER_26 -2.63457 0.13499 3.67349 -0.03262 0.00087 0.05733 1.29347 -1.59398 -0 -0 -1.05666 -0.86497 0 0 0 0 0 -0.05081 0.07306 0.21358 0 -0.34264 0.70869 -0.77834 -0.65847 0.3645 -1.49308
LYS_27 -2.76203 0.16104 3.69821 -0.50549 0.15061 0.32767 1.38238 -1.5543 -0 -0 -0.96311 -0.01715 0 0 0 0 0 -0.01127 0.01595 1.67719 0 -0.19543 0 -1.5107 -0.04966 0.35236 0.19628
SER_28 -4.75741 0.15142 4.67033 -0.02599 2e-05 0.01896 1.92763 -2.13177 -0.01787 -0.11273 -2.07762 -0.12061 0 0 0 -0.74741 0 0.01755 0.00429 1.04825 0 -0.36567 2.16926 -0.77834 0.02054 0.32819 -0.77899
ASP_29 -4.63452 0.23786 6.33859 -0.10864 0.00022 0.32419 2.61191 -2.52905 -0.01812 -0.12756 -4.44345 -0.55479 0 0 -1.47896 0 0 0.04973 0.00584 0 2.25378 -0.24189 0 -2.3716 -0.33367 0.26954 -4.7506
ARG_30 -5.50613 0.7176 4.48666 -0.94509 0.23842 0.70938 2.16037 -2.26139 -0 -0 -2.4477 -0.09693 0 0 -0.44456 0 0 0.17114 0.01549 1.72205 0 -0.10814 0 -1.2888 -0.09036 0.39007 -2.57791
ILE_31 -6.6129 1.03117 1.32605 -0.53419 0.40527 0.14837 0.6615 -1.65116 -0.00618 -0.01814 -0.52897 0.04895 0 0 0 0 0 -0.01943 0.02051 3.59199 0 -0.62172 0 0.73287 -0.15263 0.5152 -1.66346
PHE_32 -5.89363 0.73141 1.83792 -0.49435 0.21222 0.21877 1.52097 -1.58954 -0.00604 -0.02018 -1.33396 -2e-05 0 0 0 0 0 -0.02906 0.00093 0 3.74072 -0.13264 0 1.0402 -0.18535 0.8015 0.41985
ASP_33 -1.86161 0.03508 1.6501 -0.18782 0.04547 0.59873 0.34353 -0.86108 -0.00618 -0.01814 -0.03923 -1.44586 0 0 0 0 0 0.32979 0.03919 0 2.08091 -0.408 0 -2.3716 -0.06529 0.90024 -1.24176
PHE_34 -3.30831 1.21235 2.98109 -0.49237 0.01448 -0.07089 1.23672 -1.55503 -0.0061 -0.02138 -0.77759 -0.31495 0 0 0 0 0 0.41466 0.0336 0 2.91778 0.76788 0 1.0402 1.6482 1.33292 7.05326
ASN_35 -6.83688 2.27956 4.01032 -0.18416 0.04863 0.27936 2.57064 -2.43592 -0 -0 -1.74254 -0.7739 0 0 -0.65299 0 0 2.42136 0.80549 0 2.44171 1.19293 0 -0.93687 3.37288 2.96561 8.82523
PHE_36 -6.42814 0.6071 3.2265 -0.6243 0.04198 0.37152 1.92994 -2.02666 -0.02698 -0.14544 -2.29885 0.3257 0 0 0 0 0 0.14876 0.22011 0 2.00874 -0.31416 0 1.0402 1.52474 2.77542 2.35617
SER_37 -3.35608 0.2293 4.19922 -0.02571 0 0.0613 1.76739 -1.92199 -0.00962 -0.08991 -1.54798 -0.74088 0 0 -0.473 0 0 -0.0112 0.18385 0.14697 0 -0.51089 0.65418 -0.77834 -0.16399 0.96055 -1.42683
GLU_38 -2.5562 0.19662 2.55021 -0.46987 0.31525 1.4821 0.48357 -1.22403 -0.00962 -0.08991 -0.24981 -3.10847 0 0 0 0 0 -0.09052 0.02659 0 3.68337 -0.26495 0 -2.7348 -0.2964 0.30796 -2.04891
ASP_39 -2.6954 0.33037 2.39511 -0.12181 0.02133 0.38384 0.65619 -1.23494 -0 -0 -0.33737 -0.18497 0 0 -0.473 0 0 -0.02064 0 0 2.17915 -0.23674 0 -2.3716 -0.62548 0.338 -1.99795
PHE_40 -4.96629 0.59697 3.13502 -0.60678 0.05629 0.34099 1.24281 -1.81465 -0 -0 -0.77511 0.15126 0 0 0 0 0 0.03841 0.01735 0 1.87686 -0.22406 0 1.0402 -0.47684 0.28632 -0.08124
PHE_41 -3.71282 0.40825 2.13766 -0.95507 0.0863 0.65005 0.3214 -1.22467 -0 -0 -1.63064 -0.14902 0 0 0 0 0 0.03226 0.37386 0 1.51206 -0.35852 0 1.0402 -0.16345 0.22881 -1.40335
SER_42 -2.79942 0.26092 4.18732 -0.03742 7e-05 0.06307 2.05868 -1.80424 -0.00013 -0.00412 -2.25239 -0.18125 0 0 -0.59331 -0.7483 0 0.05255 0.00196 0.16072 0 -0.48111 1.80999 -0.77834 -0.23887 0.25677 -1.06685
SER_43 -1.62965 0.19708 1.09723 -0.02443 0 0.02302 0.34764 -0.60261 -0 -0 0.25244 -0.34963 0 0 0 0 0 0.04085 0.00032 0.52243 0 0.29049 0.60195 -0.77834 -0.27846 0.26287 -0.02681
ASN_44 -4.10767 0.4096 3.53958 -0.1584 0.01743 0.21205 1.77717 -2.00108 -0 -0 -0.86926 -0.9109 0 0 -1.00248 0 0 0.20145 0.07922 0 1.79314 -0.16775 0 -0.93687 0.01107 0.56091 -1.55278
VAL_45 -4.98707 0.68365 1.06438 -0.27574 0.13882 0.04781 1.36634 -1.34563 -0.01896 -0.10648 -0.47005 0.38263 0 0 -1.00248 0 0 -0.07837 0.00825 0.68056 0 0.34228 0 1.9342 -0.08268 0.82948 -0.88906
ASN_46 -3.7105 0.19598 2.66747 -0.36853 0.03761 0.74968 0.92346 -1.51164 -0 -0 -0.84777 -1.29297 0 0 0 -0.83662 0 -0.05234 0.06712 0 2.30756 -0.70796 0 -0.93687 -0.11039 0.66406 -2.76266
VAL_47 -4.06343 0.36214 2.38574 -0.28102 0.185 0.05801 0.7393 -1.6126 -0.00013 -0.00412 -0.68999 -0.0521 0 0 0 0 0 -0.07064 0.00498 0.06495 0 -0.43843 0 1.9342 -0.24708 0.39668 -1.32854
PHE_48 -7.58627 0.94175 -0.5212 -0.5803 0.40806 0.31536 0.14362 -1.26891 -0 -0 0.0831 0.05867 0 0 0 0 0 -0.05985 0.00044 0 3.90898 -0.27903 0 1.0402 -0.06582 0.59646 -2.86473
SER_49 -4.16226 0.18404 4.85727 -0.02769 0 0.06401 2.20489 -2.25552 -0 -0 -2.47909 -0.5216 0 0 -0.5339 0 0 -0.03167 0.01352 0.14332 0 -0.4863 0.61921 -0.77834 -0.05137 0.52685 -2.71462
GLU_50 -3.20313 0.11313 3.94695 -0.46554 0.29999 1.47212 1.52696 -1.80591 -0.02861 -0.15827 -1.02698 -3.02828 0 0 0 0 0 -0.04249 0.02079 0 4.00573 -0.25877 0 -2.7348 -0.54668 0.16938 -1.74442
LEU_51 -3.11742 0.15087 4.02119 -0.4716 0.19032 0.10499 1.51651 -1.8438 -0.02861 -0.15827 -0.54879 0.2125 0 0 0 0 0 0.06986 0.01294 0.39076 0 -0.26908 0 0.18072 -0.41976 0.19019 0.18351
LEU_52 -8.51896 1.2524 3.98665 -0.60429 0.2763 0.17692 3.00916 -2.86774 -0 -0 -1.97509 -0.06769 0 0 -0.5339 0 0 0.01305 0.34077 1.15449 0 -0.19022 0 0.18072 -0.09081 0.58763 -3.87063
ILE_53 -7.56933 0.60862 4.79384 -0.50091 0.27714 0.09916 2.66494 -2.99974 -0 -0 -2.2194 0.08151 0 0 0 0 0 -0.06415 0.03904 0.55456 0 -0.44813 0 0.73287 0.04448 1.01262 -2.89288
ASP_54 -3.87641 0.14377 4.85696 -0.10636 0.00665 0.32294 1.72024 -2.31618 -0 -0 -1.40433 -0.43895 0 0 0 0 0 0.04758 0.03123 0 1.68231 0.11825 0 -2.3716 -0.0757 0.77292 -0.88665
SER_55 -3.66105 0.21356 4.10374 -0.02289 0 0.02136 1.83308 -2.03652 -0 -0 -1.59119 -0.25793 0 0 0 0 0 -0.02457 0.00609 0.45178 0 0.32933 0.6001 -0.77834 0.02255 0.34475 -0.44616
PHE_56 -11.6891 2.93961 2.56344 -0.6538 0.13993 0.28335 2.79631 -2.90179 -0 -0 -2.04057 -0.03138 0 0 0 0 0 0.31301 0.4085 0 3.27435 0.00285 0 1.0402 -0.00176 1.10832 -2.44854
LEU_57 -5.62309 0.64427 2.98149 -0.50764 0.21441 0.15058 1.89957 -2.03687 -0 -0 -1.61687 0.14191 0 0 0 0 0 -0.01247 0.30301 0.18199 0 -0.00799 0 0.18072 -0.16917 1.23872 -2.03744
GLY_58 -1.65246 0.29561 2.02427 -6e-05 0 0 0.87048 -1.06153 -0.01338 -0.04425 -1.08434 -0.38634 0 0 0 0 0 -0.13736 0 0 0 0.3783 0 0.83697 -0.08125 0.31597 0.26062
PHE_59 -9.10913 1.1794 3.6323 -0.89382 0.08358 0.19076 2.19362 -2.95757 -0.00134 -0.00522 -1.20892 -0.61114 0 0 0 0 0 -0.0319 0.00569 0 2.75189 -0.12386 0 1.0402 -0.01018 0.29781 -3.57781
ASN_60 -2.30145 0.07265 0.97877 -0.46106 0.12974 0.93182 0.13768 -0.84197 -0.01338 -0.04425 -0.11405 -1.79255 0 0 0 0 0 -0.00656 0.04729 0 3.20049 -0.53467 0 -0.93687 0.06278 0.37074 -1.11485
GLY_61 -2.87786 0.3128 2.43743 -0.0011 0 0 1.10083 -1.45501 -0.00134 -0.00522 -0.92463 -0.31845 0 0 0 0 0 -0.08805 0 0 0 -1.4735 0 0.83697 0.42074 0.33328 -1.7031
ASP_62 -4.90106 0.48664 5.58218 -0.09905 0.01493 0.27314 2.99952 -2.52752 -0.00791 -0.02556 -6.59306 -0.16261 0 0 0 0 0 0.11939 0.04681 0 2.00149 0.11826 0 -2.3716 0.18265 0.36195 -4.50143
LEU_63 -9.39771 1.63428 2.78862 -0.51974 0.26391 0.13854 3.06873 -2.58992 -0 -0 -2.69974 -0.03722 0 0 0 0 0 -0.07915 0.25728 1.06785 0 -0.22836 0 0.18072 -0.05165 1.12827 -5.07529
TYR_64 -8.12219 1.06299 4.66794 -0.63833 0.05017 0.32719 2.56396 -2.91887 -0.02156 -0.15979 -3.39395 -0.07171 0 0 0 0 0 0.16455 0.00116 0 2.13303 -0.41904 0.00827 1.2797 -0.03153 1.16522 -2.3528
PHE_65 -11.3517 2.14973 1.67107 -0.71798 0.17649 0.45327 2.52904 -2.66403 -0 -0 -2.14733 0.28076 0 0 0 0 0 0.25521 0.40366 0 1.75306 -0.46092 0 1.0402 0.00728 0.94929 -5.67291
GLY_66 -3.69421 0.40745 3.1579 -0.00152 0 0 2.02631 -1.78727 -0.01608 -0.06064 -2.06964 -0.3479 0 0 0 0 0 0.04324 0 0 0 -1.31182 0 0.83697 0.78076 0.84378 -1.19267
VAL_67 -7.33425 0.96589 3.41351 -0.2768 0.17634 0.06226 2.96465 -2.62153 -0 -0 -2.0797 -0.2849 0 0 0 0 0 0.21884 6e-05 0.24672 0 -0.77898 0 1.9342 0.39717 0.3724 -2.62414
SER_68 -6.04448 0.43906 4.87889 -0.0317 0.00133 0.05576 2.73776 -2.71604 -0.01608 -0.06064 -2.76187 -0.72295 0 0 0 0 0 -0.06499 0 0.37806 0 0.49432 0.64078 -0.77834 0.11914 0.69126 -2.76072
MET_69 -5.38764 0.28062 4.25741 -0.53665 0.12127 0.19955 2.18342 -2.29116 -0 -0 -2.2419 -0.28072 0 0 0 0 0 -0.00232 0.10151 1.74525 0 0.10213 0 0.60916 0.79237 0.72329 0.37558
GLU_70 -2.97871 0.10008 2.79282 -0.23074 0.04018 0.37608 1.19372 -1.3902 -0 -0 -1.03452 -0.46645 0 0 0 0 0 -0.07104 0.00937 0 2.68286 -0.0122 0 -2.7348 0.42675 0.51538 -0.78142
GLY_71 -3.17288 0.33829 3.02398 -6e-05 0 0 1.552 -1.62303 -0 -0 -1.18391 -0.35925 0 0 -1.15848 0 0 -0.15806 0 0 0 -1.51667 0 0.83697 -0.42269 0.49888 -3.3449
PHE_72 -4.18091 0.26967 4.23047 -0.86639 0.06414 0.18433 2.32452 -2.23937 -9e-05 -0.00023 -1.9024 -0.5359 0 0 0 0 0 0.05417 0.01514 0 2.62308 -0.13867 0 1.0402 -0.42199 0.37242 0.89218
SER_73 -2.90652 0.15503 2.13297 -0.03535 1e-05 0.06532 0.41664 -1.24705 -0 -0 0.15012 -0.81032 0 0 0 0 0 0.04631 0.00035 0.53208 0 0.4609 0.60237 -0.77834 0.09367 0.48434 -0.63746
VAL_74 -4.35626 0.60141 2.43693 -0.28023 0.20675 0.06218 2.0409 -1.66341 -0.01905 -0.10671 -1.62568 -0.31748 0 0 0 0 0 -0.05955 0.0004 0.22502 0 -0.76537 0 1.9342 -0.08584 0.49848 -1.27331
LYS_75 -3.22481 0.16196 1.79967 -0.28802 0.03507 0.13196 0.44854 -0.95293 -0 -0 -0.12951 -0.05909 0 0 0 0 0 0.00469 0.007 1.9901 0 -0.03955 0 -1.5107 -0.27299 0.37232 -1.52629
ASP_76 -3.70351 0.16096 4.44609 -0.10108 0.00981 0.30047 2.96363 -1.96428 -0 -0 -3.73044 -1.4147 0 0 -0.75453 -0.83662 0 -0.00459 0.0048 0 2.21408 -0.21749 0 -2.3716 0.0141 0.59212 -4.39282
GLY_77 -2.70541 0.29822 1.55425 -0.00087 0 0 0.9693 -1.02534 -0 -0 -1.9077 -0.29762 0 0 -0.75453 0 0 -0.06471 0 0 0 -0.6139 0 0.83697 0.38012 0.73452 -2.59671
LEU_78 -6.64144 0.80349 1.659 -0.42918 0.16448 0.06425 1.83977 -1.50392 -0 -0.00013 -1.9666 0.11485 0 0 0 0 0 0.18433 0.12447 0.66616 0 0.16233 0 0.18072 0.33471 0.80605 -3.43667
LYS_79 -2.29159 0.27754 2.77828 -0.58891 0.21029 0.28069 1.14581 -1.13606 -0 -0 -3.32148 -0.12876 0 0 0 0 0 -0.02323 0.08458 2.63226 0 0.15736 0 -1.5107 0.78664 0.70243 0.05515
LEU_80 -5.93719 1.30918 0.21246 -0.45436 0.15839 0.07747 0.65501 -1.01808 -0 -0 -0.03718 0.24302 0 0 0 0 0 0.21846 0.00598 0.42226 0 -0.35697 0 0.18072 0.62163 1.10784 -2.59134
PRO_81 -2.02727 0.50411 1.05185 -0.1319 0.00169 0.09696 0.60567 -0.5762 -0 -0 -0.55412 0.19977 0 0 0 0 0 -0.07195 0.014 0.17105 0 -1.06461 0 -2.4119 -0.54229 1.04035 -3.69479
VAL:CtermProteinFull_82 -3.11241 0.39296 0.92333 -0.5011 0.49296 0.22771 0.58379 -1.02259 -0 -0 -0.80313 -2.27403 0 0 0 0 0 0 0.0265 0.07903 0 0 0 1.9342 -0.41061 0.38351 -3.07987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 476 MODEL 3 T0986s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 46.849
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 60 cluster_threshold: 3.600327
REMARK    SCORE     total_score:        -158.547
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.254
REMARK    SCORE             ref:          21.548
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.783
REMARK    SCORE          fa_sol:         241.281
REMARK    SCORE         fa_elec:        -129.448
REMARK    SCORE          fa_rep:          51.036
REMARK    SCORE     hbond_sr_bb:         -25.868
REMARK    SCORE fa_intra_sol_xover4:          15.451
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          49.162
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.312
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -434.545
REMARK    SCORE          fa_dun:         117.812
REMARK    SCORE    fa_intra_rep:           0.947
REMARK    SCORE     hbond_bb_sc:         -14.061
REMARK    SCORE           score:        -158.547
REMARK    SCORE           omega:           1.888
REMARK    SCORE     rama_prepro:           0.915
REMARK    SCORE         p_aa_pp:         -13.315
ATOM      1  N   MET A   1      -0.082  -0.389   0.906  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.354  -0.347   0.647  1.00  3.890          C  
ATOM      3  C   MET A   1       1.762   1.104   0.455  1.00  3.890          C  
ATOM      4  O   MET A   1       0.985   1.875  -0.109  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.704  -1.118  -0.635  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.390  -2.628  -0.650  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.988  -3.396  -2.170  1.00  5.450          S  
ATOM      8  CE  MET A   1       1.608  -5.124  -1.993  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.438  -1.318   0.738  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.257  -0.132   1.867  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.550   0.268   0.296  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.899  -0.752   1.501  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.190  -0.663  -1.479  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.780  -1.010  -0.825  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.823  -3.126   0.189  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.313  -2.778  -0.608  1.00  6.540          H  
ATOM     17 1HE  MET A   1       1.945  -5.647  -2.865  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.109  -5.530  -1.117  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.533  -5.253  -1.885  1.00  6.540          H  
ATOM     20  N   LYS A   2       2.948   1.501   0.923  1.00  3.890          N  
ATOM     21  CA  LYS A   2       3.398   2.871   0.669  1.00  3.890          C  
ATOM     22  C   LYS A   2       3.919   2.893  -0.756  1.00  3.890          C  
ATOM     23  O   LYS A   2       3.670   3.821  -1.529  1.00  3.890          O  
ATOM     24  CB  LYS A   2       4.507   3.324   1.625  1.00  5.450          C  
ATOM     25  CG  LYS A   2       4.106   3.399   3.096  1.00  5.450          C  
ATOM     26  CD  LYS A   2       5.172   4.117   3.974  1.00  5.450          C  
ATOM     27  CE  LYS A   2       6.519   3.344   4.112  1.00  5.450          C  
ATOM     28  NZ  LYS A   2       6.383   2.036   4.820  1.00  5.450          N  
ATOM     29  H   LYS A   2       3.590   0.849   1.391  1.00  4.670          H  
ATOM     30  HA  LYS A   2       2.552   3.557   0.738  1.00  4.670          H  
ATOM     31 1HB  LYS A   2       5.342   2.642   1.532  1.00  6.540          H  
ATOM     32 2HB  LYS A   2       4.861   4.308   1.320  1.00  6.540          H  
ATOM     33 1HG  LYS A   2       3.161   3.937   3.177  1.00  6.540          H  
ATOM     34 2HG  LYS A   2       3.954   2.387   3.466  1.00  6.540          H  
ATOM     35 1HD  LYS A   2       5.381   5.098   3.546  1.00  6.540          H  
ATOM     36 2HD  LYS A   2       4.760   4.266   4.971  1.00  6.540          H  
ATOM     37 1HE  LYS A   2       6.939   3.163   3.126  1.00  6.540          H  
ATOM     38 2HE  LYS A   2       7.208   3.969   4.675  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2       7.284   1.591   4.876  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2       6.015   2.165   5.743  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2       5.766   1.411   4.283  1.00  6.540          H  
ATOM     42  N   GLU A   3       4.671   1.840  -1.078  1.00  3.650          N  
ATOM     43  CA  GLU A   3       5.284   1.662  -2.386  1.00  3.180          C  
ATOM     44  C   GLU A   3       5.085   0.212  -2.817  1.00  3.080          C  
ATOM     45  O   GLU A   3       5.393  -0.701  -2.053  1.00  3.140          O  
ATOM     46  CB  GLU A   3       6.775   2.031  -2.321  1.00  4.640          C  
ATOM     47  CG  GLU A   3       7.075   3.518  -2.043  1.00  4.640          C  
ATOM     48  CD  GLU A   3       8.562   3.848  -1.999  1.00  4.640          C  
ATOM     49  OE1 GLU A   3       9.356   2.941  -2.035  1.00  4.640          O  
ATOM     50  OE2 GLU A   3       8.892   5.011  -1.930  1.00  4.640          O  
ATOM     51  H   GLU A   3       4.820   1.125  -0.349  1.00  4.380          H  
ATOM     52  HA  GLU A   3       4.785   2.310  -3.106  1.00  3.820          H  
ATOM     53 1HB  GLU A   3       7.226   1.485  -1.506  1.00  5.570          H  
ATOM     54 2HB  GLU A   3       7.276   1.729  -3.235  1.00  5.570          H  
ATOM     55 1HG  GLU A   3       6.596   4.125  -2.808  1.00  5.570          H  
ATOM     56 2HG  GLU A   3       6.636   3.787  -1.086  1.00  5.570          H  
ATOM     57  N   LEU A   4       4.577  -0.000  -4.037  1.00  3.070          N  
ATOM     58  CA  LEU A   4       4.335  -1.362  -4.519  1.00  3.040          C  
ATOM     59  C   LEU A   4       5.422  -1.829  -5.451  1.00  2.810          C  
ATOM     60  O   LEU A   4       5.660  -1.218  -6.495  1.00  2.900          O  
ATOM     61  CB  LEU A   4       2.971  -1.434  -5.255  1.00  4.270          C  
ATOM     62  CG  LEU A   4       2.467  -2.871  -5.709  1.00  4.270          C  
ATOM     63  CD1 LEU A   4       0.934  -2.891  -5.732  1.00  4.270          C  
ATOM     64  CD2 LEU A   4       2.978  -3.253  -7.136  1.00  4.270          C  
ATOM     65  H   LEU A   4       4.337   0.786  -4.626  1.00  3.680          H  
ATOM     66  HA  LEU A   4       4.315  -2.038  -3.662  1.00  3.650          H  
ATOM     67 1HB  LEU A   4       2.213  -1.017  -4.594  1.00  5.120          H  
ATOM     68 2HB  LEU A   4       3.028  -0.808  -6.146  1.00  5.120          H  
ATOM     69  HG  LEU A   4       2.815  -3.588  -4.999  1.00  5.120          H  
ATOM     70 1HD1 LEU A   4       0.586  -3.883  -6.020  1.00  5.120          H  
ATOM     71 2HD1 LEU A   4       0.543  -2.648  -4.745  1.00  5.120          H  
ATOM     72 3HD1 LEU A   4       0.572  -2.160  -6.452  1.00  5.120          H  
ATOM     73 1HD2 LEU A   4       2.600  -4.237  -7.407  1.00  5.120          H  
ATOM     74 2HD2 LEU A   4       2.614  -2.523  -7.856  1.00  5.120          H  
ATOM     75 3HD2 LEU A   4       4.053  -3.282  -7.187  1.00  5.120          H  
ATOM     76  N   PHE A   5       6.018  -2.969  -5.124  1.00  2.640          N  
ATOM     77  CA  PHE A   5       7.097  -3.497  -5.938  1.00  2.520          C  
ATOM     78  C   PHE A   5       6.764  -4.828  -6.604  1.00  2.550          C  
ATOM     79  O   PHE A   5       6.078  -5.688  -6.032  1.00  2.620          O  
ATOM     80  CB  PHE A   5       8.311  -3.708  -5.032  1.00  3.580          C  
ATOM     81  CG  PHE A   5       8.859  -2.456  -4.411  1.00  3.580          C  
ATOM     82  CD1 PHE A   5       8.288  -1.944  -3.274  1.00  3.580          C  
ATOM     83  CD2 PHE A   5       9.940  -1.805  -4.931  1.00  3.580          C  
ATOM     84  CE1 PHE A   5       8.774  -0.817  -2.695  1.00  3.580          C  
ATOM     85  CE2 PHE A   5      10.440  -0.668  -4.351  1.00  3.580          C  
ATOM     86  CZ  PHE A   5       9.848  -0.171  -3.227  1.00  3.580          C  
ATOM     87  H   PHE A   5       5.778  -3.425  -4.236  1.00  3.170          H  
ATOM     88  HA  PHE A   5       7.334  -2.775  -6.721  1.00  3.020          H  
ATOM     89 1HB  PHE A   5       8.022  -4.356  -4.225  1.00  4.290          H  
ATOM     90 2HB  PHE A   5       9.104  -4.201  -5.590  1.00  4.290          H  
ATOM     91  HD1 PHE A   5       7.431  -2.436  -2.837  1.00  4.290          H  
ATOM     92  HD2 PHE A   5      10.392  -2.179  -5.814  1.00  4.290          H  
ATOM     93  HE1 PHE A   5       8.302  -0.429  -1.817  1.00  4.290          H  
ATOM     94  HE2 PHE A   5      11.296  -0.154  -4.792  1.00  4.290          H  
ATOM     95  HZ  PHE A   5      10.228   0.747  -2.762  1.00  4.290          H  
ATOM     96  N   GLU A   6       7.316  -5.026  -7.799  1.00  2.570          N  
ATOM     97  CA  GLU A   6       7.240  -6.320  -8.483  1.00  2.630          C  
ATOM     98  C   GLU A   6       8.672  -6.789  -8.713  1.00  2.590          C  
ATOM     99  O   GLU A   6       9.537  -5.990  -9.097  1.00  2.550          O  
ATOM    100  CB  GLU A   6       6.455  -6.218  -9.796  1.00  3.660          C  
ATOM    101  CG  GLU A   6       4.963  -5.857  -9.628  1.00  3.660          C  
ATOM    102  CD  GLU A   6       4.223  -5.809 -10.947  1.00  3.660          C  
ATOM    103  OE1 GLU A   6       4.869  -5.925 -11.961  1.00  3.660          O  
ATOM    104  OE2 GLU A   6       3.022  -5.673 -10.941  1.00  3.660          O  
ATOM    105  H   GLU A   6       7.799  -4.240  -8.256  1.00  3.080          H  
ATOM    106  HA  GLU A   6       6.749  -7.051  -7.839  1.00  3.160          H  
ATOM    107 1HB  GLU A   6       6.915  -5.459 -10.431  1.00  4.390          H  
ATOM    108 2HB  GLU A   6       6.512  -7.170 -10.325  1.00  4.390          H  
ATOM    109 1HG  GLU A   6       4.495  -6.595  -8.978  1.00  4.390          H  
ATOM    110 2HG  GLU A   6       4.889  -4.886  -9.139  1.00  4.390          H  
ATOM    111  N   VAL A   7       8.948  -8.071  -8.459  1.00  2.650          N  
ATOM    112  CA  VAL A   7      10.337  -8.528  -8.580  1.00  2.640          C  
ATOM    113  C   VAL A   7      10.576  -9.812  -9.399  1.00  2.660          C  
ATOM    114  O   VAL A   7       9.729 -10.715  -9.424  1.00  2.710          O  
ATOM    115  CB  VAL A   7      10.877  -8.722  -7.155  1.00  3.700          C  
ATOM    116  CG1 VAL A   7      10.873  -7.415  -6.381  1.00  3.700          C  
ATOM    117  CG2 VAL A   7      10.060  -9.703  -6.441  1.00  3.700          C  
ATOM    118  H   VAL A   7       8.197  -8.715  -8.175  1.00  3.180          H  
ATOM    119  HA  VAL A   7      10.910  -7.737  -9.056  1.00  3.170          H  
ATOM    120  HB  VAL A   7      11.853  -9.060  -7.226  1.00  4.440          H  
ATOM    121 1HG1 VAL A   7      11.287  -7.575  -5.390  1.00  4.440          H  
ATOM    122 2HG1 VAL A   7      11.472  -6.719  -6.914  1.00  4.440          H  
ATOM    123 3HG1 VAL A   7       9.865  -7.031  -6.282  1.00  4.440          H  
ATOM    124 1HG2 VAL A   7      10.450  -9.856  -5.441  1.00  4.440          H  
ATOM    125 2HG2 VAL A   7       9.041  -9.356  -6.381  1.00  4.440          H  
ATOM    126 3HG2 VAL A   7      10.091 -10.611  -6.989  1.00  4.440          H  
ATOM    127  N   ILE A   8      11.781  -9.910 -10.000  1.00  2.650          N  
ATOM    128  CA  ILE A   8      12.220 -11.068 -10.790  1.00  2.680          C  
ATOM    129  C   ILE A   8      13.524 -11.712 -10.288  1.00  2.640          C  
ATOM    130  O   ILE A   8      14.591 -11.082 -10.279  1.00  2.640          O  
ATOM    131  CB  ILE A   8      12.448 -10.661 -12.267  1.00  3.740          C  
ATOM    132  CG1 ILE A   8      11.196  -9.992 -12.848  1.00  3.740          C  
ATOM    133  CG2 ILE A   8      12.805 -11.896 -13.104  1.00  3.740          C  
ATOM    134  CD1 ILE A   8      11.261  -8.448 -12.838  1.00  3.740          C  
ATOM    135  H   ILE A   8      12.404  -9.100  -9.937  1.00  3.180          H  
ATOM    136  HA  ILE A   8      11.441 -11.830 -10.745  1.00  3.220          H  
ATOM    137  HB  ILE A   8      13.264  -9.937 -12.323  1.00  4.490          H  
ATOM    138 1HG1 ILE A   8      11.059 -10.328 -13.870  1.00  4.490          H  
ATOM    139 2HG1 ILE A   8      10.328 -10.306 -12.267  1.00  4.490          H  
ATOM    140 1HG2 ILE A   8      12.965 -11.608 -14.134  1.00  4.490          H  
ATOM    141 2HG2 ILE A   8      13.711 -12.369 -12.729  1.00  4.490          H  
ATOM    142 3HG2 ILE A   8      11.980 -12.605 -13.050  1.00  4.490          H  
ATOM    143 1HD1 ILE A   8      10.343  -8.049 -13.266  1.00  4.490          H  
ATOM    144 2HD1 ILE A   8      11.372  -8.066 -11.830  1.00  4.490          H  
ATOM    145 3HD1 ILE A   8      12.111  -8.119 -13.435  1.00  4.490          H  
ATOM    146  N   PHE A   9      13.467 -13.007  -9.965  1.00  2.620          N  
ATOM    147  CA  PHE A   9      14.634 -13.712  -9.426  1.00  2.610          C  
ATOM    148  C   PHE A   9      15.172 -14.815 -10.384  1.00  2.570          C  
ATOM    149  O   PHE A   9      14.497 -15.833 -10.579  1.00  2.460          O  
ATOM    150  CB  PHE A   9      14.207 -14.411  -8.121  1.00  3.660          C  
ATOM    151  CG  PHE A   9      13.609 -13.534  -7.028  1.00  3.660          C  
ATOM    152  CD1 PHE A   9      12.251 -13.337  -6.976  1.00  3.660          C  
ATOM    153  CD2 PHE A   9      14.368 -12.945  -6.052  1.00  3.660          C  
ATOM    154  CE1 PHE A   9      11.700 -12.589  -5.993  1.00  3.660          C  
ATOM    155  CE2 PHE A   9      13.825 -12.183  -5.070  1.00  3.660          C  
ATOM    156  CZ  PHE A   9      12.487 -11.998  -5.031  1.00  3.660          C  
ATOM    157  H   PHE A   9      12.568 -13.495 -10.031  1.00  3.140          H  
ATOM    158  HA  PHE A   9      15.432 -12.991  -9.238  1.00  3.130          H  
ATOM    159 1HB  PHE A   9      13.492 -15.179  -8.350  1.00  4.390          H  
ATOM    160 2HB  PHE A   9      15.055 -14.893  -7.694  1.00  4.390          H  
ATOM    161  HD1 PHE A   9      11.613 -13.800  -7.722  1.00  4.390          H  
ATOM    162  HD2 PHE A   9      15.388 -13.083  -6.057  1.00  4.390          H  
ATOM    163  HE1 PHE A   9      10.634 -12.470  -5.980  1.00  4.390          H  
ATOM    164  HE2 PHE A   9      14.471 -11.729  -4.325  1.00  4.390          H  
ATOM    165  HZ  PHE A   9      12.051 -11.391  -4.243  1.00  4.390          H  
ATOM    166  N   GLU A  10      16.403 -14.644 -10.944  1.00  2.740          N  
ATOM    167  CA  GLU A  10      17.035 -15.628 -11.878  1.00  2.830          C  
ATOM    168  C   GLU A  10      18.350 -16.169 -11.261  1.00  2.790          C  
ATOM    169  O   GLU A  10      19.054 -15.413 -10.582  1.00  2.920          O  
ATOM    170  CB  GLU A  10      17.378 -14.976 -13.235  1.00  3.930          C  
ATOM    171  CG  GLU A  10      16.210 -14.455 -14.102  1.00  3.930          C  
ATOM    172  CD  GLU A  10      16.720 -13.883 -15.437  1.00  3.930          C  
ATOM    173  OE1 GLU A  10      17.885 -13.737 -15.565  1.00  3.930          O  
ATOM    174  OE2 GLU A  10      15.946 -13.659 -16.328  1.00  3.930          O  
ATOM    175  H   GLU A  10      16.928 -13.783 -10.752  1.00  3.290          H  
ATOM    176  HA  GLU A  10      16.356 -16.464 -12.039  1.00  3.400          H  
ATOM    177 1HB  GLU A  10      18.055 -14.140 -13.064  1.00  4.710          H  
ATOM    178 2HB  GLU A  10      17.912 -15.705 -13.832  1.00  4.710          H  
ATOM    179 1HG  GLU A  10      15.523 -15.283 -14.296  1.00  4.710          H  
ATOM    180 2HG  GLU A  10      15.673 -13.687 -13.554  1.00  4.710          H  
ATOM    181  N   GLY A  11      18.742 -17.443 -11.496  1.00  2.710          N  
ATOM    182  CA  GLY A  11      20.011 -17.855 -10.865  1.00  2.830          C  
ATOM    183  C   GLY A  11      20.333 -19.353 -10.868  1.00  2.360          C  
ATOM    184  O   GLY A  11      19.708 -20.149 -11.559  1.00  2.600          O  
ATOM    185  H   GLY A  11      18.203 -18.102 -12.079  1.00  3.250          H  
ATOM    186 1HA  GLY A  11      20.831 -17.319 -11.337  1.00  3.400          H  
ATOM    187 2HA  GLY A  11      20.005 -17.516  -9.832  1.00  3.400          H  
ATOM    188  N   VAL A  12      21.329 -19.723 -10.061  1.00  2.440          N  
ATOM    189  CA  VAL A  12      21.834 -21.102  -9.955  1.00  2.670          C  
ATOM    190  C   VAL A  12      20.826 -22.178  -9.506  1.00  2.490          C  
ATOM    191  O   VAL A  12      20.850 -23.294 -10.026  1.00  2.900          O  
ATOM    192  CB  VAL A  12      23.039 -21.117  -8.980  1.00  3.650          C  
ATOM    193  CG1 VAL A  12      23.482 -22.555  -8.637  1.00  3.650          C  
ATOM    194  CG2 VAL A  12      24.193 -20.371  -9.619  1.00  3.650          C  
ATOM    195  H   VAL A  12      21.806 -18.965  -9.563  1.00  2.930          H  
ATOM    196  HA  VAL A  12      22.198 -21.385 -10.944  1.00  3.200          H  
ATOM    197  HB  VAL A  12      22.753 -20.622  -8.054  1.00  4.380          H  
ATOM    198 1HG1 VAL A  12      24.331 -22.511  -7.959  1.00  4.380          H  
ATOM    199 2HG1 VAL A  12      22.684 -23.109  -8.159  1.00  4.380          H  
ATOM    200 3HG1 VAL A  12      23.776 -23.072  -9.551  1.00  4.380          H  
ATOM    201 1HG2 VAL A  12      25.050 -20.346  -8.936  1.00  4.380          H  
ATOM    202 2HG2 VAL A  12      24.481 -20.870 -10.542  1.00  4.380          H  
ATOM    203 3HG2 VAL A  12      23.893 -19.358  -9.844  1.00  4.380          H  
ATOM    204  N   ASN A  13      20.031 -21.880  -8.483  1.00  2.120          N  
ATOM    205  CA  ASN A  13      19.056 -22.828  -7.913  1.00  2.120          C  
ATOM    206  C   ASN A  13      17.992 -22.084  -7.138  1.00  1.860          C  
ATOM    207  O   ASN A  13      18.278 -21.015  -6.600  1.00  1.750          O  
ATOM    208  CB  ASN A  13      19.713 -23.839  -6.983  1.00  2.970          C  
ATOM    209  CG  ASN A  13      18.850 -25.043  -6.708  1.00  2.970          C  
ATOM    210  OD1 ASN A  13      17.970 -25.029  -5.808  1.00  2.970          O  
ATOM    211  ND2 ASN A  13      19.082 -26.100  -7.458  1.00  2.970          N  
ATOM    212  H   ASN A  13      20.081 -20.938  -8.126  1.00  2.540          H  
ATOM    213  HA  ASN A  13      18.564 -23.361  -8.729  1.00  2.540          H  
ATOM    214 1HB  ASN A  13      20.666 -24.164  -7.387  1.00  3.560          H  
ATOM    215 2HB  ASN A  13      19.893 -23.369  -6.029  1.00  3.560          H  
ATOM    216 1HD2 ASN A  13      18.546 -26.935  -7.331  1.00  3.560          H  
ATOM    217 2HD2 ASN A  13      19.794 -26.073  -8.164  1.00  3.560          H  
ATOM    218  N   THR A  14      16.812 -22.685  -6.966  1.00  1.850          N  
ATOM    219  CA  THR A  14      15.771 -22.090  -6.137  1.00  1.810          C  
ATOM    220  C   THR A  14      16.295 -21.783  -4.739  1.00  1.600          C  
ATOM    221  O   THR A  14      15.980 -20.733  -4.178  1.00  1.530          O  
ATOM    222  CB  THR A  14      14.526 -22.991  -6.034  1.00  2.550          C  
ATOM    223  OG1 THR A  14      13.976 -23.198  -7.334  1.00  2.550          O  
ATOM    224  CG2 THR A  14      13.482 -22.304  -5.171  1.00  2.550          C  
ATOM    225  H   THR A  14      16.596 -23.571  -7.436  1.00  2.220          H  
ATOM    226  HA  THR A  14      15.464 -21.159  -6.594  1.00  2.170          H  
ATOM    227  HB  THR A  14      14.795 -23.954  -5.599  1.00  3.060          H  
ATOM    228  HG1 THR A  14      14.594 -23.747  -7.860  1.00  3.060          H  
ATOM    229 1HG2 THR A  14      12.596 -22.931  -5.106  1.00  3.060          H  
ATOM    230 2HG2 THR A  14      13.872 -22.141  -4.175  1.00  3.060          H  
ATOM    231 3HG2 THR A  14      13.216 -21.344  -5.613  1.00  3.060          H  
ATOM    232  N   SER A  15      17.094 -22.684  -4.154  1.00  1.610          N  
ATOM    233  CA  SER A  15      17.590 -22.428  -2.801  1.00  1.610          C  
ATOM    234  C   SER A  15      18.484 -21.175  -2.736  1.00  1.430          C  
ATOM    235  O   SER A  15      18.586 -20.522  -1.685  1.00  1.480          O  
ATOM    236  CB  SER A  15      18.356 -23.635  -2.286  1.00  2.250          C  
ATOM    237  OG  SER A  15      19.556 -23.822  -2.988  1.00  2.250          O  
ATOM    238  H   SER A  15      17.360 -23.536  -4.656  1.00  1.930          H  
ATOM    239  HA  SER A  15      16.730 -22.265  -2.152  1.00  1.930          H  
ATOM    240 1HB  SER A  15      18.568 -23.504  -1.227  1.00  2.700          H  
ATOM    241 2HB  SER A  15      17.735 -24.522  -2.389  1.00  2.700          H  
ATOM    242  HG  SER A  15      19.934 -24.640  -2.644  1.00  2.700          H  
ATOM    243  N   ARG A  16      19.096 -20.797  -3.862  1.00  1.350          N  
ATOM    244  CA  ARG A  16      19.937 -19.626  -3.917  1.00  1.350          C  
ATOM    245  C   ARG A  16      19.007 -18.435  -4.138  1.00  1.220          C  
ATOM    246  O   ARG A  16      19.200 -17.373  -3.543  1.00  1.190          O  
ATOM    247  CB  ARG A  16      21.008 -19.731  -5.009  1.00  1.890          C  
ATOM    248  CG  ARG A  16      22.264 -20.543  -4.676  1.00  1.890          C  
ATOM    249  CD  ARG A  16      22.129 -21.976  -4.880  1.00  1.890          C  
ATOM    250  NE  ARG A  16      23.425 -22.654  -4.805  1.00  1.890          N  
ATOM    251  CZ  ARG A  16      24.038 -23.074  -3.674  1.00  1.890          C  
ATOM    252  NH1 ARG A  16      23.496 -22.876  -2.487  1.00  1.890          N  
ATOM    253  NH2 ARG A  16      25.204 -23.691  -3.764  1.00  1.890          N  
ATOM    254  H   ARG A  16      18.957 -21.319  -4.721  1.00  1.620          H  
ATOM    255  HA  ARG A  16      20.443 -19.503  -2.959  1.00  1.620          H  
ATOM    256 1HB  ARG A  16      20.575 -20.117  -5.926  1.00  2.270          H  
ATOM    257 2HB  ARG A  16      21.399 -18.761  -5.215  1.00  2.270          H  
ATOM    258 1HG  ARG A  16      23.080 -20.202  -5.311  1.00  2.270          H  
ATOM    259 2HG  ARG A  16      22.515 -20.384  -3.633  1.00  2.270          H  
ATOM    260 1HD  ARG A  16      21.452 -22.416  -4.154  1.00  2.270          H  
ATOM    261 2HD  ARG A  16      21.743 -22.124  -5.877  1.00  2.270          H  
ATOM    262  HE  ARG A  16      23.898 -22.842  -5.680  1.00  2.270          H  
ATOM    263 1HH1 ARG A  16      22.612 -22.398  -2.403  1.00  2.270          H  
ATOM    264 2HH1 ARG A  16      23.970 -23.198  -1.655  1.00  2.270          H  
ATOM    265 1HH2 ARG A  16      25.625 -23.847  -4.670  1.00  2.270          H  
ATOM    266 2HH2 ARG A  16      25.674 -24.011  -2.930  1.00  2.270          H  
ATOM    267  N   LEU A  17      17.944 -18.642  -4.938  1.00  1.250          N  
ATOM    268  CA  LEU A  17      16.987 -17.576  -5.204  1.00  1.280          C  
ATOM    269  C   LEU A  17      16.329 -17.195  -3.877  1.00  1.150          C  
ATOM    270  O   LEU A  17      15.958 -16.044  -3.682  1.00  1.140          O  
ATOM    271  CB  LEU A  17      15.875 -17.985  -6.180  1.00  1.780          C  
ATOM    272  CG  LEU A  17      16.273 -18.375  -7.637  1.00  1.780          C  
ATOM    273  CD1 LEU A  17      15.013 -18.768  -8.427  1.00  1.780          C  
ATOM    274  CD2 LEU A  17      16.997 -17.296  -8.322  1.00  1.780          C  
ATOM    275  H   LEU A  17      17.868 -19.538  -5.423  1.00  1.500          H  
ATOM    276  HA  LEU A  17      17.510 -16.707  -5.586  1.00  1.540          H  
ATOM    277 1HB  LEU A  17      15.304 -18.801  -5.742  1.00  2.140          H  
ATOM    278 2HB  LEU A  17      15.232 -17.130  -6.266  1.00  2.140          H  
ATOM    279  HG  LEU A  17      16.911 -19.243  -7.599  1.00  2.140          H  
ATOM    280 1HD1 LEU A  17      15.310 -19.066  -9.416  1.00  2.140          H  
ATOM    281 2HD1 LEU A  17      14.494 -19.589  -7.946  1.00  2.140          H  
ATOM    282 3HD1 LEU A  17      14.346 -17.912  -8.504  1.00  2.140          H  
ATOM    283 1HD2 LEU A  17      17.231 -17.658  -9.299  1.00  2.140          H  
ATOM    284 2HD2 LEU A  17      16.393 -16.433  -8.400  1.00  2.140          H  
ATOM    285 3HD2 LEU A  17      17.905 -17.049  -7.802  1.00  2.140          H  
ATOM    286  N   PHE A  18      16.151 -18.156  -2.971  1.00  1.170          N  
ATOM    287  CA  PHE A  18      15.609 -17.858  -1.652  1.00  1.230          C  
ATOM    288  C   PHE A  18      16.626 -17.036  -0.840  1.00  1.130          C  
ATOM    289  O   PHE A  18      16.248 -16.070  -0.176  1.00  1.120          O  
ATOM    290  CB  PHE A  18      15.164 -19.127  -0.944  1.00  1.700          C  
ATOM    291  CG  PHE A  18      13.894 -19.775  -1.559  1.00  1.700          C  
ATOM    292  CD1 PHE A  18      13.018 -19.087  -2.450  1.00  1.700          C  
ATOM    293  CD2 PHE A  18      13.565 -21.078  -1.222  1.00  1.700          C  
ATOM    294  CE1 PHE A  18      11.901 -19.694  -2.949  1.00  1.700          C  
ATOM    295  CE2 PHE A  18      12.431 -21.678  -1.731  1.00  1.700          C  
ATOM    296  CZ  PHE A  18      11.601 -20.984  -2.593  1.00  1.700          C  
ATOM    297  H   PHE A  18      16.372 -19.119  -3.240  1.00  1.400          H  
ATOM    298  HA  PHE A  18      14.748 -17.218  -1.763  1.00  1.480          H  
ATOM    299 1HB  PHE A  18      15.972 -19.859  -0.981  1.00  2.040          H  
ATOM    300 2HB  PHE A  18      14.964 -18.909   0.101  1.00  2.040          H  
ATOM    301  HD1 PHE A  18      13.202 -18.075  -2.763  1.00  2.040          H  
ATOM    302  HD2 PHE A  18      14.211 -21.632  -0.542  1.00  2.040          H  
ATOM    303  HE1 PHE A  18      11.248 -19.147  -3.633  1.00  2.040          H  
ATOM    304  HE2 PHE A  18      12.187 -22.703  -1.453  1.00  2.040          H  
ATOM    305  HZ  PHE A  18      10.709 -21.465  -2.991  1.00  2.040          H  
ATOM    306  N   PHE A  19      17.926 -17.348  -0.924  1.00  1.180          N  
ATOM    307  CA  PHE A  19      18.909 -16.474  -0.266  1.00  1.240          C  
ATOM    308  C   PHE A  19      18.690 -15.035  -0.778  1.00  1.180          C  
ATOM    309  O   PHE A  19      18.661 -14.070   0.003  1.00  1.310          O  
ATOM    310  CB  PHE A  19      20.353 -16.897  -0.555  1.00  1.710          C  
ATOM    311  CG  PHE A  19      21.366 -16.010   0.099  1.00  1.710          C  
ATOM    312  CD1 PHE A  19      21.726 -16.216   1.420  1.00  1.710          C  
ATOM    313  CD2 PHE A  19      21.952 -14.958  -0.589  1.00  1.710          C  
ATOM    314  CE1 PHE A  19      22.646 -15.398   2.032  1.00  1.710          C  
ATOM    315  CE2 PHE A  19      22.876 -14.145   0.031  1.00  1.710          C  
ATOM    316  CZ  PHE A  19      23.219 -14.366   1.336  1.00  1.710          C  
ATOM    317  H   PHE A  19      18.218 -18.216  -1.389  1.00  1.420          H  
ATOM    318  HA  PHE A  19      18.738 -16.493   0.810  1.00  1.490          H  
ATOM    319 1HB  PHE A  19      20.510 -17.918  -0.216  1.00  2.050          H  
ATOM    320 2HB  PHE A  19      20.540 -16.878  -1.618  1.00  2.050          H  
ATOM    321  HD1 PHE A  19      21.271 -17.035   1.976  1.00  2.050          H  
ATOM    322  HD2 PHE A  19      21.677 -14.776  -1.629  1.00  2.050          H  
ATOM    323  HE1 PHE A  19      22.920 -15.568   3.073  1.00  2.050          H  
ATOM    324  HE2 PHE A  19      23.340 -13.324  -0.501  1.00  2.050          H  
ATOM    325  HZ  PHE A  19      23.945 -13.717   1.823  1.00  2.050          H  
ATOM    326  N   LEU A  20      18.563 -14.905  -2.113  1.00  1.130          N  
ATOM    327  CA  LEU A  20      18.334 -13.624  -2.774  1.00  1.120          C  
ATOM    328  C   LEU A  20      17.044 -13.003  -2.235  1.00  0.970          C  
ATOM    329  O   LEU A  20      17.040 -11.847  -1.839  1.00  0.950          O  
ATOM    330  CB  LEU A  20      18.236 -13.836  -4.304  1.00  1.570          C  
ATOM    331  CG  LEU A  20      18.017 -12.662  -5.265  1.00  1.570          C  
ATOM    332  CD1 LEU A  20      19.168 -11.660  -5.173  1.00  1.570          C  
ATOM    333  CD2 LEU A  20      17.896 -13.275  -6.730  1.00  1.570          C  
ATOM    334  H   LEU A  20      18.640 -15.755  -2.682  1.00  1.360          H  
ATOM    335  HA  LEU A  20      19.166 -12.965  -2.540  1.00  1.340          H  
ATOM    336 1HB  LEU A  20      19.062 -14.364  -4.620  1.00  1.890          H  
ATOM    337 2HB  LEU A  20      17.404 -14.456  -4.477  1.00  1.890          H  
ATOM    338  HG  LEU A  20      17.103 -12.143  -4.998  1.00  1.890          H  
ATOM    339 1HD1 LEU A  20      19.008 -10.839  -5.848  1.00  1.890          H  
ATOM    340 2HD1 LEU A  20      19.229 -11.264  -4.162  1.00  1.890          H  
ATOM    341 3HD1 LEU A  20      20.098 -12.149  -5.427  1.00  1.890          H  
ATOM    342 1HD2 LEU A  20      17.707 -12.516  -7.456  1.00  1.890          H  
ATOM    343 2HD2 LEU A  20      18.786 -13.769  -6.995  1.00  1.890          H  
ATOM    344 3HD2 LEU A  20      17.100 -13.999  -6.775  1.00  1.890          H  
ATOM    345  N   LEU A  21      15.967 -13.782  -2.112  1.00  0.940          N  
ATOM    346  CA  LEU A  21      14.712 -13.275  -1.572  1.00  0.930          C  
ATOM    347  C   LEU A  21      14.901 -12.613  -0.236  1.00  1.020          C  
ATOM    348  O   LEU A  21      14.404 -11.511  -0.013  1.00  1.090          O  
ATOM    349  CB  LEU A  21      13.707 -14.413  -1.394  1.00  1.310          C  
ATOM    350  CG  LEU A  21      12.367 -14.087  -0.688  1.00  1.310          C  
ATOM    351  CD1 LEU A  21      11.576 -13.062  -1.457  1.00  1.310          C  
ATOM    352  CD2 LEU A  21      11.584 -15.408  -0.496  1.00  1.310          C  
ATOM    353  H   LEU A  21      16.005 -14.734  -2.462  1.00  1.130          H  
ATOM    354  HA  LEU A  21      14.316 -12.548  -2.263  1.00  1.120          H  
ATOM    355 1HB  LEU A  21      13.523 -14.839  -2.357  1.00  1.570          H  
ATOM    356 2HB  LEU A  21      14.167 -15.160  -0.790  1.00  1.570          H  
ATOM    357  HG  LEU A  21      12.570 -13.660   0.299  1.00  1.570          H  
ATOM    358 1HD1 LEU A  21      10.661 -12.872  -0.899  1.00  1.570          H  
ATOM    359 2HD1 LEU A  21      12.142 -12.137  -1.544  1.00  1.570          H  
ATOM    360 3HD1 LEU A  21      11.333 -13.417  -2.436  1.00  1.570          H  
ATOM    361 1HD2 LEU A  21      10.650 -15.197   0.030  1.00  1.570          H  
ATOM    362 2HD2 LEU A  21      11.356 -15.875  -1.438  1.00  1.570          H  
ATOM    363 3HD2 LEU A  21      12.188 -16.097   0.098  1.00  1.570          H  
ATOM    364  N   LYS A  22      15.597 -13.255   0.683  1.00  1.120          N  
ATOM    365  CA  LYS A  22      15.762 -12.623   1.981  1.00  1.330          C  
ATOM    366  C   LYS A  22      16.478 -11.268   1.856  1.00  1.410          C  
ATOM    367  O   LYS A  22      16.032 -10.253   2.429  1.00  1.560          O  
ATOM    368  CB  LYS A  22      16.532 -13.553   2.917  1.00  1.780          C  
ATOM    369  CG  LYS A  22      15.739 -14.787   3.353  1.00  1.780          C  
ATOM    370  CD  LYS A  22      16.561 -15.700   4.265  1.00  1.780          C  
ATOM    371  CE  LYS A  22      15.767 -16.940   4.673  1.00  1.780          C  
ATOM    372  NZ  LYS A  22      16.565 -17.854   5.544  1.00  1.780          N  
ATOM    373  H   LYS A  22      15.966 -14.190   0.467  1.00  1.340          H  
ATOM    374  HA  LYS A  22      14.772 -12.440   2.400  1.00  1.600          H  
ATOM    375 1HB  LYS A  22      17.438 -13.901   2.408  1.00  2.130          H  
ATOM    376 2HB  LYS A  22      16.844 -13.005   3.805  1.00  2.130          H  
ATOM    377 1HG  LYS A  22      14.838 -14.468   3.875  1.00  2.130          H  
ATOM    378 2HG  LYS A  22      15.442 -15.346   2.462  1.00  2.130          H  
ATOM    379 1HD  LYS A  22      17.463 -16.015   3.737  1.00  2.130          H  
ATOM    380 2HD  LYS A  22      16.855 -15.155   5.162  1.00  2.130          H  
ATOM    381 1HE  LYS A  22      14.873 -16.630   5.212  1.00  2.130          H  
ATOM    382 2HE  LYS A  22      15.468 -17.482   3.774  1.00  2.130          H  
ATOM    383 1HZ  LYS A  22      16.005 -18.660   5.790  1.00  2.130          H  
ATOM    384 2HZ  LYS A  22      17.392 -18.160   5.052  1.00  2.130          H  
ATOM    385 3HZ  LYS A  22      16.837 -17.367   6.387  1.00  2.130          H  
ATOM    386  N   GLU A  23      17.541 -11.230   1.034  1.00  1.390          N  
ATOM    387  CA  GLU A  23      18.316 -10.002   0.842  1.00  1.500          C  
ATOM    388  C   GLU A  23      17.486  -8.902   0.170  1.00  1.360          C  
ATOM    389  O   GLU A  23      17.598  -7.728   0.524  1.00  1.520          O  
ATOM    390  CB  GLU A  23      19.564 -10.294  -0.011  1.00  2.060          C  
ATOM    391  CG  GLU A  23      20.615 -11.187   0.671  1.00  2.060          C  
ATOM    392  CD  GLU A  23      21.236 -10.575   1.879  1.00  2.060          C  
ATOM    393  OE1 GLU A  23      21.801  -9.515   1.769  1.00  2.060          O  
ATOM    394  OE2 GLU A  23      21.107 -11.154   2.928  1.00  2.060          O  
ATOM    395  H   GLU A  23      17.856 -12.107   0.594  1.00  1.670          H  
ATOM    396  HA  GLU A  23      18.637  -9.643   1.820  1.00  1.800          H  
ATOM    397 1HB  GLU A  23      19.259 -10.789  -0.932  1.00  2.470          H  
ATOM    398 2HB  GLU A  23      20.042  -9.356  -0.289  1.00  2.470          H  
ATOM    399 1HG  GLU A  23      20.145 -12.127   0.961  1.00  2.470          H  
ATOM    400 2HG  GLU A  23      21.394 -11.420  -0.047  1.00  2.470          H  
ATOM    401  N   ILE A  24      16.629  -9.301  -0.769  1.00  1.110          N  
ATOM    402  CA  ILE A  24      15.762  -8.403  -1.522  1.00  1.030          C  
ATOM    403  C   ILE A  24      14.527  -7.923  -0.797  1.00  1.240          C  
ATOM    404  O   ILE A  24      14.206  -6.740  -0.835  1.00  1.370          O  
ATOM    405  CB  ILE A  24      15.287  -9.067  -2.827  1.00  1.470          C  
ATOM    406  CG1 ILE A  24      16.509  -9.372  -3.778  1.00  1.470          C  
ATOM    407  CG2 ILE A  24      14.145  -8.282  -3.507  1.00  1.470          C  
ATOM    408  CD1 ILE A  24      17.390  -8.201  -4.137  1.00  1.470          C  
ATOM    409  H   ILE A  24      16.640 -10.293  -1.007  1.00  1.330          H  
ATOM    410  HA  ILE A  24      16.330  -7.515  -1.758  1.00  1.240          H  
ATOM    411  HB  ILE A  24      14.890 -10.043  -2.557  1.00  1.770          H  
ATOM    412 1HG1 ILE A  24      17.139 -10.099  -3.336  1.00  1.770          H  
ATOM    413 2HG1 ILE A  24      16.111  -9.776  -4.692  1.00  1.770          H  
ATOM    414 1HG2 ILE A  24      13.822  -8.843  -4.358  1.00  1.770          H  
ATOM    415 2HG2 ILE A  24      13.293  -8.164  -2.850  1.00  1.770          H  
ATOM    416 3HG2 ILE A  24      14.495  -7.297  -3.812  1.00  1.770          H  
ATOM    417 1HD1 ILE A  24      18.176  -8.537  -4.821  1.00  1.770          H  
ATOM    418 2HD1 ILE A  24      16.816  -7.430  -4.614  1.00  1.770          H  
ATOM    419 3HD1 ILE A  24      17.856  -7.795  -3.254  1.00  1.770          H  
ATOM    420  N   GLU A  25      13.778  -8.810  -0.172  1.00  1.370          N  
ATOM    421  CA  GLU A  25      12.561  -8.371   0.482  1.00  1.700          C  
ATOM    422  C   GLU A  25      12.911  -7.329   1.533  1.00  1.910          C  
ATOM    423  O   GLU A  25      12.181  -6.357   1.710  1.00  2.130          O  
ATOM    424  CB  GLU A  25      11.758  -9.531   1.061  1.00  2.250          C  
ATOM    425  CG  GLU A  25      10.366  -9.103   1.547  1.00  2.250          C  
ATOM    426  CD  GLU A  25       9.488 -10.238   1.946  1.00  2.250          C  
ATOM    427  OE1 GLU A  25       9.987 -11.311   2.165  1.00  2.250          O  
ATOM    428  OE2 GLU A  25       8.297 -10.037   2.004  1.00  2.250          O  
ATOM    429  H   GLU A  25      14.060  -9.784  -0.150  1.00  1.640          H  
ATOM    430  HA  GLU A  25      11.935  -7.881  -0.255  1.00  2.040          H  
ATOM    431 1HB  GLU A  25      11.638 -10.306   0.302  1.00  2.700          H  
ATOM    432 2HB  GLU A  25      12.303  -9.972   1.896  1.00  2.700          H  
ATOM    433 1HG  GLU A  25      10.487  -8.443   2.406  1.00  2.700          H  
ATOM    434 2HG  GLU A  25       9.875  -8.533   0.764  1.00  2.700          H  
ATOM    435  N   SER A  26      14.068  -7.497   2.180  1.00  1.910          N  
ATOM    436  CA  SER A  26      14.572  -6.597   3.208  1.00  2.230          C  
ATOM    437  C   SER A  26      14.826  -5.159   2.707  1.00  2.230          C  
ATOM    438  O   SER A  26      14.999  -4.242   3.513  1.00  2.510          O  
ATOM    439  CB  SER A  26      15.873  -7.157   3.764  1.00  2.990          C  
ATOM    440  OG  SER A  26      15.667  -8.383   4.430  1.00  2.990          O  
ATOM    441  H   SER A  26      14.616  -8.343   2.010  1.00  2.290          H  
ATOM    442  HA  SER A  26      13.833  -6.554   4.008  1.00  2.680          H  
ATOM    443 1HB  SER A  26      16.586  -7.299   2.951  1.00  3.590          H  
ATOM    444 2HB  SER A  26      16.303  -6.436   4.454  1.00  3.590          H  
ATOM    445  HG  SER A  26      15.673  -9.077   3.733  1.00  3.590          H  
ATOM    446  N   LYS A  27      14.920  -4.970   1.383  1.00  1.960          N  
ATOM    447  CA  LYS A  27      15.175  -3.672   0.764  1.00  1.960          C  
ATOM    448  C   LYS A  27      13.913  -2.897   0.351  1.00  1.890          C  
ATOM    449  O   LYS A  27      14.019  -1.729  -0.037  1.00  1.940          O  
ATOM    450  CB  LYS A  27      16.011  -3.847  -0.512  1.00  2.740          C  
ATOM    451  CG  LYS A  27      17.430  -4.353  -0.339  1.00  2.740          C  
ATOM    452  CD  LYS A  27      18.092  -4.525  -1.721  1.00  2.740          C  
ATOM    453  CE  LYS A  27      19.534  -5.026  -1.643  1.00  2.740          C  
ATOM    454  NZ  LYS A  27      20.114  -5.240  -3.023  1.00  2.740          N  
ATOM    455  H   LYS A  27      14.750  -5.757   0.756  1.00  2.350          H  
ATOM    456  HA  LYS A  27      15.726  -3.060   1.475  1.00  2.350          H  
ATOM    457 1HB  LYS A  27      15.496  -4.548  -1.171  1.00  3.290          H  
ATOM    458 2HB  LYS A  27      16.061  -2.895  -1.036  1.00  3.290          H  
ATOM    459 1HG  LYS A  27      18.002  -3.644   0.258  1.00  3.290          H  
ATOM    460 2HG  LYS A  27      17.408  -5.303   0.181  1.00  3.290          H  
ATOM    461 1HD  LYS A  27      17.511  -5.244  -2.303  1.00  3.290          H  
ATOM    462 2HD  LYS A  27      18.081  -3.573  -2.248  1.00  3.290          H  
ATOM    463 1HE  LYS A  27      20.140  -4.294  -1.114  1.00  3.290          H  
ATOM    464 2HE  LYS A  27      19.559  -5.972  -1.096  1.00  3.290          H  
ATOM    465 1HZ  LYS A  27      21.060  -5.573  -2.962  1.00  3.290          H  
ATOM    466 2HZ  LYS A  27      19.540  -5.937  -3.502  1.00  3.290          H  
ATOM    467 3HZ  LYS A  27      20.099  -4.370  -3.552  1.00  3.290          H  
ATOM    468  N   SER A  28      12.736  -3.534   0.377  1.00  1.890          N  
ATOM    469  CA  SER A  28      11.526  -2.887  -0.144  1.00  1.940          C  
ATOM    470  C   SER A  28      10.404  -2.766   0.876  1.00  1.940          C  
ATOM    471  O   SER A  28      10.290  -3.578   1.786  1.00  2.140          O  
ATOM    472  CB  SER A  28      11.020  -3.669  -1.346  1.00  2.700          C  
ATOM    473  OG  SER A  28      11.932  -3.623  -2.418  1.00  2.700          O  
ATOM    474  H   SER A  28      12.662  -4.484   0.757  1.00  2.270          H  
ATOM    475  HA  SER A  28      11.789  -1.884  -0.475  1.00  2.330          H  
ATOM    476 1HB  SER A  28      10.869  -4.707  -1.047  1.00  3.240          H  
ATOM    477 2HB  SER A  28      10.065  -3.288  -1.651  1.00  3.240          H  
ATOM    478  HG  SER A  28      11.531  -4.120  -3.129  1.00  3.240          H  
ATOM    479  N   ASP A  29       9.519  -1.774   0.688  1.00  2.430          N  
ATOM    480  CA  ASP A  29       8.340  -1.631   1.554  1.00  2.760          C  
ATOM    481  C   ASP A  29       7.446  -2.866   1.453  1.00  2.300          C  
ATOM    482  O   ASP A  29       7.328  -3.637   2.414  1.00  2.550          O  
ATOM    483  CB  ASP A  29       7.552  -0.357   1.154  1.00  3.730          C  
ATOM    484  CG  ASP A  29       6.273  -0.028   1.993  1.00  3.730          C  
ATOM    485  OD1 ASP A  29       6.364   0.192   3.198  1.00  3.730          O  
ATOM    486  OD2 ASP A  29       5.202   0.064   1.369  1.00  3.730          O  
ATOM    487  H   ASP A  29       9.680  -1.104  -0.051  1.00  2.920          H  
ATOM    488  HA  ASP A  29       8.675  -1.532   2.587  1.00  3.310          H  
ATOM    489 1HB  ASP A  29       8.221   0.504   1.194  1.00  4.480          H  
ATOM    490 2HB  ASP A  29       7.226  -0.451   0.125  1.00  4.480          H  
ATOM    491  N   ARG A  30       6.838  -3.083   0.285  1.00  1.940          N  
ATOM    492  CA  ARG A  30       5.978  -4.238   0.111  1.00  1.940          C  
ATOM    493  C   ARG A  30       6.050  -4.781  -1.312  1.00  1.610          C  
ATOM    494  O   ARG A  30       5.812  -4.051  -2.281  1.00  1.400          O  
ATOM    495  CB  ARG A  30       4.537  -3.874   0.441  1.00  2.720          C  
ATOM    496  CG  ARG A  30       4.198  -3.503   1.925  1.00  2.720          C  
ATOM    497  CD  ARG A  30       4.266  -4.686   2.836  1.00  2.720          C  
ATOM    498  NE  ARG A  30       3.854  -4.362   4.204  1.00  2.720          N  
ATOM    499  CZ  ARG A  30       4.644  -3.824   5.172  1.00  2.720          C  
ATOM    500  NH1 ARG A  30       5.913  -3.514   4.947  1.00  2.720          N  
ATOM    501  NH2 ARG A  30       4.124  -3.607   6.375  1.00  2.720          N  
ATOM    502  H   ARG A  30       6.949  -2.429  -0.478  1.00  2.330          H  
ATOM    503  HA  ARG A  30       6.313  -5.025   0.785  1.00  2.330          H  
ATOM    504 1HB  ARG A  30       4.278  -3.005  -0.159  1.00  3.260          H  
ATOM    505 2HB  ARG A  30       3.889  -4.687   0.147  1.00  3.260          H  
ATOM    506 1HG  ARG A  30       4.862  -2.732   2.289  1.00  3.260          H  
ATOM    507 2HG  ARG A  30       3.189  -3.123   1.981  1.00  3.260          H  
ATOM    508 1HD  ARG A  30       3.595  -5.455   2.457  1.00  3.260          H  
ATOM    509 2HD  ARG A  30       5.274  -5.085   2.872  1.00  3.260          H  
ATOM    510  HE  ARG A  30       2.898  -4.574   4.454  1.00  3.260          H  
ATOM    511 1HH1 ARG A  30       6.351  -3.653   4.014  1.00  3.260          H  
ATOM    512 2HH1 ARG A  30       6.472  -3.119   5.686  1.00  3.260          H  
ATOM    513 1HH2 ARG A  30       3.157  -3.840   6.559  1.00  3.260          H  
ATOM    514 2HH2 ARG A  30       4.691  -3.208   7.108  1.00  3.260          H  
ATOM    515  N   ILE A  31       6.286  -6.082  -1.422  1.00  1.740          N  
ATOM    516  CA  ILE A  31       6.350  -6.721  -2.725  1.00  1.490          C  
ATOM    517  C   ILE A  31       5.062  -7.474  -3.005  1.00  1.410          C  
ATOM    518  O   ILE A  31       4.610  -8.296  -2.210  1.00  1.550          O  
ATOM    519  CB  ILE A  31       7.560  -7.657  -2.826  1.00  2.190          C  
ATOM    520  CG1 ILE A  31       8.885  -6.855  -2.658  1.00  2.190          C  
ATOM    521  CG2 ILE A  31       7.524  -8.415  -4.173  1.00  2.190          C  
ATOM    522  CD1 ILE A  31      10.128  -7.717  -2.461  1.00  2.190          C  
ATOM    523  H   ILE A  31       6.445  -6.632  -0.586  1.00  2.090          H  
ATOM    524  HA  ILE A  31       6.454  -5.957  -3.489  1.00  1.790          H  
ATOM    525  HB  ILE A  31       7.516  -8.334  -2.016  1.00  2.620          H  
ATOM    526 1HG1 ILE A  31       9.041  -6.253  -3.541  1.00  2.620          H  
ATOM    527 2HG1 ILE A  31       8.791  -6.196  -1.795  1.00  2.620          H  
ATOM    528 1HG2 ILE A  31       8.353  -9.085  -4.223  1.00  2.620          H  
ATOM    529 2HG2 ILE A  31       6.613  -9.001  -4.263  1.00  2.620          H  
ATOM    530 3HG2 ILE A  31       7.578  -7.705  -5.001  1.00  2.620          H  
ATOM    531 1HD1 ILE A  31      10.998  -7.066  -2.351  1.00  2.620          H  
ATOM    532 2HD1 ILE A  31      10.006  -8.317  -1.569  1.00  2.620          H  
ATOM    533 3HD1 ILE A  31      10.283  -8.369  -3.308  1.00  2.620          H  
ATOM    534  N   PHE A  32       4.468  -7.118  -4.133  1.00  1.360          N  
ATOM    535  CA  PHE A  32       3.210  -7.636  -4.638  1.00  1.480          C  
ATOM    536  C   PHE A  32       3.337  -9.010  -5.275  1.00  1.270          C  
ATOM    537  O   PHE A  32       2.570  -9.928  -4.980  1.00  1.740          O  
ATOM    538  CB  PHE A  32       2.669  -6.630  -5.642  1.00  2.020          C  
ATOM    539  CG  PHE A  32       1.407  -6.960  -6.283  1.00  2.020          C  
ATOM    540  CD1 PHE A  32       0.226  -6.875  -5.577  1.00  2.020          C  
ATOM    541  CD2 PHE A  32       1.374  -7.325  -7.614  1.00  2.020          C  
ATOM    542  CE1 PHE A  32      -0.966  -7.161  -6.184  1.00  2.020          C  
ATOM    543  CE2 PHE A  32       0.185  -7.612  -8.226  1.00  2.020          C  
ATOM    544  CZ  PHE A  32      -0.990  -7.531  -7.509  1.00  2.020          C  
ATOM    545  H   PHE A  32       4.964  -6.436  -4.708  1.00  1.630          H  
ATOM    546  HA  PHE A  32       2.517  -7.718  -3.803  1.00  1.780          H  
ATOM    547 1HB  PHE A  32       2.532  -5.715  -5.134  1.00  2.430          H  
ATOM    548 2HB  PHE A  32       3.416  -6.458  -6.419  1.00  2.430          H  
ATOM    549  HD1 PHE A  32       0.246  -6.578  -4.529  1.00  2.430          H  
ATOM    550  HD2 PHE A  32       2.306  -7.380  -8.184  1.00  2.430          H  
ATOM    551  HE1 PHE A  32      -1.895  -7.094  -5.618  1.00  2.430          H  
ATOM    552  HE2 PHE A  32       0.167  -7.899  -9.278  1.00  2.430          H  
ATOM    553  HZ  PHE A  32      -1.939  -7.758  -7.994  1.00  2.430          H  
ATOM    554  N   ASP A  33       4.307  -9.153  -6.164  1.00  1.200          N  
ATOM    555  CA  ASP A  33       4.464 -10.379  -6.929  1.00  1.150          C  
ATOM    556  C   ASP A  33       5.920 -10.802  -7.053  1.00  1.100          C  
ATOM    557  O   ASP A  33       6.774 -10.046  -7.541  1.00  1.420          O  
ATOM    558  CB  ASP A  33       3.844 -10.237  -8.320  1.00  1.630          C  
ATOM    559  CG  ASP A  33       3.855 -11.549  -9.077  1.00  1.630          C  
ATOM    560  OD1 ASP A  33       3.707 -12.560  -8.429  1.00  1.630          O  
ATOM    561  OD2 ASP A  33       3.998 -11.540 -10.276  1.00  1.630          O  
ATOM    562  H   ASP A  33       4.912  -8.367  -6.345  1.00  1.440          H  
ATOM    563  HA  ASP A  33       3.934 -11.177  -6.407  1.00  1.380          H  
ATOM    564 1HB  ASP A  33       2.811  -9.906  -8.220  1.00  1.960          H  
ATOM    565 2HB  ASP A  33       4.383  -9.479  -8.893  1.00  1.960          H  
ATOM    566  N   PHE A  34       6.204 -11.990  -6.534  1.00  1.070          N  
ATOM    567  CA  PHE A  34       7.550 -12.538  -6.504  1.00  1.150          C  
ATOM    568  C   PHE A  34       7.752 -13.589  -7.589  1.00  1.170          C  
ATOM    569  O   PHE A  34       7.337 -14.741  -7.424  1.00  1.440          O  
ATOM    570  CB  PHE A  34       7.806 -13.216  -5.172  1.00  1.580          C  
ATOM    571  CG  PHE A  34       7.782 -12.361  -3.947  1.00  1.580          C  
ATOM    572  CD1 PHE A  34       6.585 -12.071  -3.315  1.00  1.580          C  
ATOM    573  CD2 PHE A  34       8.944 -11.896  -3.388  1.00  1.580          C  
ATOM    574  CE1 PHE A  34       6.567 -11.339  -2.153  1.00  1.580          C  
ATOM    575  CE2 PHE A  34       8.927 -11.165  -2.226  1.00  1.580          C  
ATOM    576  CZ  PHE A  34       7.743 -10.897  -1.606  1.00  1.580          C  
ATOM    577  H   PHE A  34       5.431 -12.545  -6.183  1.00  1.280          H  
ATOM    578  HA  PHE A  34       8.253 -11.737  -6.665  1.00  1.380          H  
ATOM    579 1HB  PHE A  34       7.092 -14.028  -5.035  1.00  1.890          H  
ATOM    580 2HB  PHE A  34       8.773 -13.652  -5.233  1.00  1.890          H  
ATOM    581  HD1 PHE A  34       5.649 -12.435  -3.738  1.00  1.890          H  
ATOM    582  HD2 PHE A  34       9.878 -12.123  -3.860  1.00  1.890          H  
ATOM    583  HE1 PHE A  34       5.616 -11.112  -1.662  1.00  1.890          H  
ATOM    584  HE2 PHE A  34       9.856 -10.801  -1.785  1.00  1.890          H  
ATOM    585  HZ  PHE A  34       7.734 -10.322  -0.673  1.00  1.890          H  
ATOM    586  N   ASN A  35       8.386 -13.222  -8.696  1.00  1.000          N  
ATOM    587  CA  ASN A  35       8.536 -14.143  -9.813  1.00  1.020          C  
ATOM    588  C   ASN A  35       9.833 -14.955  -9.713  1.00  0.810          C  
ATOM    589  O   ASN A  35      10.928 -14.435  -9.969  1.00  0.850          O  
ATOM    590  CB  ASN A  35       8.429 -13.375 -11.126  1.00  1.420          C  
ATOM    591  CG  ASN A  35       8.432 -14.239 -12.359  1.00  1.420          C  
ATOM    592  OD1 ASN A  35       9.113 -15.265 -12.446  1.00  1.420          O  
ATOM    593  ND2 ASN A  35       7.639 -13.837 -13.328  1.00  1.420          N  
ATOM    594  H   ASN A  35       8.740 -12.263  -8.805  1.00  1.200          H  
ATOM    595  HA  ASN A  35       7.710 -14.857  -9.778  1.00  1.220          H  
ATOM    596 1HB  ASN A  35       7.507 -12.786 -11.114  1.00  1.700          H  
ATOM    597 2HB  ASN A  35       9.252 -12.669 -11.195  1.00  1.700          H  
ATOM    598 1HD2 ASN A  35       7.561 -14.369 -14.174  1.00  1.700          H  
ATOM    599 2HD2 ASN A  35       7.093 -13.003 -13.212  1.00  1.700          H  
ATOM    600  N   PHE A  36       9.717 -16.219  -9.310  1.00  0.950          N  
ATOM    601  CA  PHE A  36      10.892 -17.070  -9.137  1.00  1.000          C  
ATOM    602  C   PHE A  36      11.071 -18.052 -10.269  1.00  1.040          C  
ATOM    603  O   PHE A  36      10.188 -18.873 -10.534  1.00  1.180          O  
ATOM    604  CB  PHE A  36      10.835 -17.884  -7.846  1.00  1.380          C  
ATOM    605  CG  PHE A  36      11.033 -17.120  -6.609  1.00  1.380          C  
ATOM    606  CD1 PHE A  36       9.992 -16.561  -5.908  1.00  1.380          C  
ATOM    607  CD2 PHE A  36      12.305 -16.981  -6.129  1.00  1.380          C  
ATOM    608  CE1 PHE A  36      10.255 -15.884  -4.754  1.00  1.380          C  
ATOM    609  CE2 PHE A  36      12.560 -16.301  -4.995  1.00  1.380          C  
ATOM    610  CZ  PHE A  36      11.531 -15.760  -4.319  1.00  1.380          C  
ATOM    611  H   PHE A  36       8.793 -16.593  -9.123  1.00  1.140          H  
ATOM    612  HA  PHE A  36      11.775 -16.436  -9.110  1.00  1.200          H  
ATOM    613 1HB  PHE A  36       9.870 -18.386  -7.783  1.00  1.660          H  
ATOM    614 2HB  PHE A  36      11.598 -18.662  -7.887  1.00  1.660          H  
ATOM    615  HD1 PHE A  36       8.963 -16.662  -6.271  1.00  1.660          H  
ATOM    616  HD2 PHE A  36      13.105 -17.428  -6.679  1.00  1.660          H  
ATOM    617  HE1 PHE A  36       9.446 -15.446  -4.178  1.00  1.660          H  
ATOM    618  HE2 PHE A  36      13.582 -16.190  -4.626  1.00  1.660          H  
ATOM    619  HZ  PHE A  36      11.720 -15.232  -3.445  1.00  1.660          H  
ATOM    620  N   SER A  37      12.234 -18.007 -10.901  1.00  1.020          N  
ATOM    621  CA  SER A  37      12.552 -18.914 -11.988  1.00  1.210          C  
ATOM    622  C   SER A  37      14.019 -19.228 -11.995  1.00  1.110          C  
ATOM    623  O   SER A  37      14.840 -18.333 -12.110  1.00  1.060          O  
ATOM    624  CB  SER A  37      12.177 -18.290 -13.319  1.00  1.620          C  
ATOM    625  OG  SER A  37      12.581 -19.106 -14.392  1.00  1.620          O  
ATOM    626  H   SER A  37      12.926 -17.285 -10.656  1.00  1.220          H  
ATOM    627  HA  SER A  37      11.997 -19.841 -11.850  1.00  1.450          H  
ATOM    628 1HB  SER A  37      11.097 -18.151 -13.351  1.00  1.940          H  
ATOM    629 2HB  SER A  37      12.638 -17.305 -13.412  1.00  1.940          H  
ATOM    630  HG  SER A  37      13.483 -18.766 -14.663  1.00  1.940          H  
ATOM    631  N   GLU A  38      14.389 -20.499 -11.865  1.00  1.370          N  
ATOM    632  CA  GLU A  38      15.819 -20.768 -11.896  1.00  1.460          C  
ATOM    633  C   GLU A  38      16.318 -20.412 -13.281  1.00  1.740          C  
ATOM    634  O   GLU A  38      17.317 -19.705 -13.454  1.00  2.170          O  
ATOM    635  CB  GLU A  38      16.093 -22.240 -11.608  1.00  2.010          C  
ATOM    636  CG  GLU A  38      15.785 -22.647 -10.208  1.00  2.010          C  
ATOM    637  CD  GLU A  38      16.004 -24.137  -9.955  1.00  2.010          C  
ATOM    638  OE1 GLU A  38      16.285 -24.839 -10.890  1.00  2.010          O  
ATOM    639  OE2 GLU A  38      15.869 -24.562  -8.814  1.00  2.010          O  
ATOM    640  H   GLU A  38      13.705 -21.233 -11.751  1.00  1.640          H  
ATOM    641  HA  GLU A  38      16.335 -20.147 -11.166  1.00  1.750          H  
ATOM    642 1HB  GLU A  38      15.511 -22.863 -12.287  1.00  2.410          H  
ATOM    643 2HB  GLU A  38      17.150 -22.451 -11.791  1.00  2.410          H  
ATOM    644 1HG  GLU A  38      16.426 -22.066  -9.565  1.00  2.410          H  
ATOM    645 2HG  GLU A  38      14.755 -22.384  -9.973  1.00  2.410          H  
ATOM    646  N   ASP A  39      15.525 -20.811 -14.276  1.00  2.150          N  
ATOM    647  CA  ASP A  39      15.826 -20.543 -15.660  1.00  2.500          C  
ATOM    648  C   ASP A  39      15.884 -19.058 -15.869  1.00  2.000          C  
ATOM    649  O   ASP A  39      15.007 -18.322 -15.393  1.00  2.640          O  
ATOM    650  CB  ASP A  39      14.758 -21.130 -16.581  1.00  3.360          C  
ATOM    651  CG  ASP A  39      14.776 -22.651 -16.681  1.00  3.360          C  
ATOM    652  OD1 ASP A  39      15.716 -23.267 -16.238  1.00  3.360          O  
ATOM    653  OD2 ASP A  39      13.833 -23.184 -17.206  1.00  3.360          O  
ATOM    654  H   ASP A  39      14.709 -21.359 -14.049  1.00  2.580          H  
ATOM    655  HA  ASP A  39      16.800 -20.972 -15.903  1.00  3.000          H  
ATOM    656 1HB  ASP A  39      13.775 -20.820 -16.223  1.00  4.030          H  
ATOM    657 2HB  ASP A  39      14.880 -20.706 -17.583  1.00  4.030          H  
ATOM    658  N   PHE A  40      16.836 -18.627 -16.671  1.00  1.720          N  
ATOM    659  CA  PHE A  40      16.961 -17.231 -17.010  1.00  2.050          C  
ATOM    660  C   PHE A  40      15.921 -17.002 -18.089  1.00  2.260          C  
ATOM    661  O   PHE A  40      15.669 -17.902 -18.896  1.00  2.800          O  
ATOM    662  CB  PHE A  40      18.400 -16.940 -17.456  1.00  2.740          C  
ATOM    663  CG  PHE A  40      19.416 -16.974 -16.279  1.00  2.740          C  
ATOM    664  CD1 PHE A  40      19.816 -18.179 -15.690  1.00  2.740          C  
ATOM    665  CD2 PHE A  40      19.986 -15.807 -15.788  1.00  2.740          C  
ATOM    666  CE1 PHE A  40      20.722 -18.195 -14.650  1.00  2.740          C  
ATOM    667  CE2 PHE A  40      20.891 -15.830 -14.745  1.00  2.740          C  
ATOM    668  CZ  PHE A  40      21.258 -17.019 -14.180  1.00  2.740          C  
ATOM    669  H   PHE A  40      17.504 -19.291 -17.039  1.00  2.060          H  
ATOM    670  HA  PHE A  40      16.717 -16.620 -16.141  1.00  2.460          H  
ATOM    671 1HB  PHE A  40      18.710 -17.660 -18.208  1.00  3.290          H  
ATOM    672 2HB  PHE A  40      18.436 -15.947 -17.908  1.00  3.290          H  
ATOM    673  HD1 PHE A  40      19.408 -19.118 -16.040  1.00  3.290          H  
ATOM    674  HD2 PHE A  40      19.710 -14.856 -16.233  1.00  3.290          H  
ATOM    675  HE1 PHE A  40      21.009 -19.148 -14.200  1.00  3.290          H  
ATOM    676  HE2 PHE A  40      21.315 -14.901 -14.371  1.00  3.290          H  
ATOM    677  HZ  PHE A  40      21.973 -17.033 -13.361  1.00  3.290          H  
ATOM    678  N   PHE A  41      15.294 -15.839 -18.116  1.00  2.670          N  
ATOM    679  CA  PHE A  41      14.258 -15.611 -19.112  1.00  3.570          C  
ATOM    680  C   PHE A  41      14.782 -15.579 -20.541  1.00  3.680          C  
ATOM    681  O   PHE A  41      15.656 -14.789 -20.877  1.00  3.700          O  
ATOM    682  CB  PHE A  41      13.549 -14.282 -18.801  1.00  4.640          C  
ATOM    683  CG  PHE A  41      12.537 -14.315 -17.674  1.00  4.640          C  
ATOM    684  CD1 PHE A  41      12.907 -14.471 -16.347  1.00  4.640          C  
ATOM    685  CD2 PHE A  41      11.194 -14.134 -17.954  1.00  4.640          C  
ATOM    686  CE1 PHE A  41      11.976 -14.472 -15.345  1.00  4.640          C  
ATOM    687  CE2 PHE A  41      10.258 -14.123 -16.944  1.00  4.640          C  
ATOM    688  CZ  PHE A  41      10.656 -14.296 -15.639  1.00  4.640          C  
ATOM    689  H   PHE A  41      15.533 -15.102 -17.439  1.00  3.200          H  
ATOM    690  HA  PHE A  41      13.531 -16.421 -19.033  1.00  4.280          H  
ATOM    691 1HB  PHE A  41      14.300 -13.540 -18.536  1.00  5.570          H  
ATOM    692 2HB  PHE A  41      13.040 -13.927 -19.689  1.00  5.570          H  
ATOM    693  HD1 PHE A  41      13.937 -14.611 -16.091  1.00  5.570          H  
ATOM    694  HD2 PHE A  41      10.881 -13.993 -18.991  1.00  5.570          H  
ATOM    695  HE1 PHE A  41      12.296 -14.618 -14.311  1.00  5.570          H  
ATOM    696  HE2 PHE A  41       9.203 -13.980 -17.180  1.00  5.570          H  
ATOM    697  HZ  PHE A  41       9.927 -14.296 -14.841  1.00  5.570          H  
ATOM    698  N   SER A  42      14.133 -16.327 -21.439  1.00  3.890          N  
ATOM    699  CA  SER A  42      14.502 -16.321 -22.862  1.00  3.890          C  
ATOM    700  C   SER A  42      14.050 -15.014 -23.510  1.00  3.890          C  
ATOM    701  O   SER A  42      14.491 -14.627 -24.595  1.00  3.890          O  
ATOM    702  CB  SER A  42      13.868 -17.504 -23.560  1.00  5.450          C  
ATOM    703  OG  SER A  42      12.474 -17.366 -23.605  1.00  5.450          O  
ATOM    704  H   SER A  42      13.409 -16.963 -21.129  1.00  4.670          H  
ATOM    705  HA  SER A  42      15.588 -16.395 -22.943  1.00  4.670          H  
ATOM    706 1HB  SER A  42      14.264 -17.587 -24.571  1.00  6.540          H  
ATOM    707 2HB  SER A  42      14.130 -18.419 -23.028  1.00  6.540          H  
ATOM    708  HG  SER A  42      12.137 -18.197 -23.955  1.00  6.540          H  
ATOM    709  N   SER A  43      13.181 -14.333 -22.778  1.00  3.890          N  
ATOM    710  CA  SER A  43      12.575 -13.057 -23.080  1.00  3.890          C  
ATOM    711  C   SER A  43      13.182 -11.966 -22.208  1.00  3.890          C  
ATOM    712  O   SER A  43      12.618 -10.874 -22.109  1.00  3.890          O  
ATOM    713  CB  SER A  43      11.080 -13.121 -22.838  1.00  5.450          C  
ATOM    714  OG  SER A  43      10.801 -13.422 -21.494  1.00  5.450          O  
ATOM    715  H   SER A  43      12.893 -14.779 -21.923  1.00  4.670          H  
ATOM    716  HA  SER A  43      12.765 -12.816 -24.127  1.00  4.670          H  
ATOM    717 1HB  SER A  43      10.630 -12.162 -23.099  1.00  6.540          H  
ATOM    718 2HB  SER A  43      10.638 -13.878 -23.484  1.00  6.540          H  
ATOM    719  HG  SER A  43       9.843 -13.371 -21.408  1.00  6.540          H  
ATOM    720  N   ASN A  44      14.333 -12.259 -21.581  1.00  3.890          N  
ATOM    721  CA  ASN A  44      15.016 -11.356 -20.666  1.00  3.890          C  
ATOM    722  C   ASN A  44      15.118  -9.934 -21.150  1.00  3.890          C  
ATOM    723  O   ASN A  44      14.924  -9.019 -20.368  1.00  3.890          O  
ATOM    724  CB  ASN A  44      16.389 -11.910 -20.355  1.00  5.450          C  
ATOM    725  CG  ASN A  44      17.187 -12.219 -21.625  1.00  5.450          C  
ATOM    726  OD1 ASN A  44      16.758 -11.925 -22.761  1.00  5.450          O  
ATOM    727  ND2 ASN A  44      18.339 -12.813 -21.445  1.00  5.450          N  
ATOM    728  H   ASN A  44      14.762 -13.178 -21.716  1.00  4.670          H  
ATOM    729  HA  ASN A  44      14.448 -11.337 -19.737  1.00  4.670          H  
ATOM    730 1HB  ASN A  44      16.938 -11.174 -19.771  1.00  6.540          H  
ATOM    731 2HB  ASN A  44      16.313 -12.794 -19.735  1.00  6.540          H  
ATOM    732 1HD2 ASN A  44      18.907 -13.050 -22.234  1.00  6.540          H  
ATOM    733 2HD2 ASN A  44      18.644 -13.042 -20.520  1.00  6.540          H  
ATOM    734  N   VAL A  45      15.353  -9.708 -22.426  1.00  3.890          N  
ATOM    735  CA  VAL A  45      15.469  -8.335 -22.946  1.00  3.890          C  
ATOM    736  C   VAL A  45      14.214  -7.462 -22.718  1.00  3.890          C  
ATOM    737  O   VAL A  45      14.273  -6.238 -22.857  1.00  3.890          O  
ATOM    738  CB  VAL A  45      15.822  -8.343 -24.446  1.00  5.450          C  
ATOM    739  CG1 VAL A  45      17.201  -8.970 -24.655  1.00  5.450          C  
ATOM    740  CG2 VAL A  45      14.741  -9.130 -25.220  1.00  5.450          C  
ATOM    741  H   VAL A  45      15.548 -10.528 -22.990  1.00  4.670          H  
ATOM    742  HA  VAL A  45      16.294  -7.851 -22.422  1.00  4.670          H  
ATOM    743  HB  VAL A  45      15.867  -7.316 -24.809  1.00  6.540          H  
ATOM    744 1HG1 VAL A  45      17.453  -8.957 -25.717  1.00  6.540          H  
ATOM    745 2HG1 VAL A  45      17.944  -8.394 -24.103  1.00  6.540          H  
ATOM    746 3HG1 VAL A  45      17.205  -9.990 -24.301  1.00  6.540          H  
ATOM    747 1HG2 VAL A  45      14.987  -9.128 -26.280  1.00  6.540          H  
ATOM    748 2HG2 VAL A  45      14.698 -10.158 -24.863  1.00  6.540          H  
ATOM    749 3HG2 VAL A  45      13.770  -8.662 -25.081  1.00  6.540          H  
ATOM    750  N   ASN A  46      13.062  -8.091 -22.437  1.00  3.410          N  
ATOM    751  CA  ASN A  46      11.816  -7.376 -22.187  1.00  3.350          C  
ATOM    752  C   ASN A  46      11.489  -7.281 -20.684  1.00  2.790          C  
ATOM    753  O   ASN A  46      10.412  -6.817 -20.299  1.00  3.100          O  
ATOM    754  CB  ASN A  46      10.693  -8.076 -22.922  1.00  4.710          C  
ATOM    755  CG  ASN A  46      10.855  -8.012 -24.419  1.00  4.710          C  
ATOM    756  OD1 ASN A  46      11.256  -6.990 -24.993  1.00  4.710          O  
ATOM    757  ND2 ASN A  46      10.549  -9.108 -25.072  1.00  4.710          N  
ATOM    758  H   ASN A  46      13.065  -9.108 -22.349  1.00  4.090          H  
ATOM    759  HA  ASN A  46      11.918  -6.359 -22.565  1.00  4.020          H  
ATOM    760 1HB  ASN A  46      10.666  -9.123 -22.615  1.00  5.660          H  
ATOM    761 2HB  ASN A  46       9.741  -7.627 -22.648  1.00  5.660          H  
ATOM    762 1HD2 ASN A  46      10.633  -9.137 -26.068  1.00  5.660          H  
ATOM    763 2HD2 ASN A  46      10.227  -9.913 -24.575  1.00  5.660          H  
ATOM    764  N   VAL A  47      12.416  -7.742 -19.851  1.00  2.430          N  
ATOM    765  CA  VAL A  47      12.313  -7.766 -18.390  1.00  2.490          C  
ATOM    766  C   VAL A  47      13.460  -6.917 -17.822  1.00  2.390          C  
ATOM    767  O   VAL A  47      13.282  -6.029 -16.961  1.00  2.820          O  
ATOM    768  CB  VAL A  47      12.415  -9.227 -17.874  1.00  3.460          C  
ATOM    769  CG1 VAL A  47      12.359  -9.270 -16.354  1.00  3.460          C  
ATOM    770  CG2 VAL A  47      11.307 -10.086 -18.487  1.00  3.460          C  
ATOM    771  H   VAL A  47      13.278  -8.100 -20.264  1.00  2.920          H  
ATOM    772  HA  VAL A  47      11.358  -7.333 -18.089  1.00  2.990          H  
ATOM    773  HB  VAL A  47      13.366  -9.631 -18.175  1.00  4.150          H  
ATOM    774 1HG1 VAL A  47      12.457 -10.300 -16.027  1.00  4.150          H  
ATOM    775 2HG1 VAL A  47      13.167  -8.680 -15.923  1.00  4.150          H  
ATOM    776 3HG1 VAL A  47      11.405  -8.869 -16.017  1.00  4.150          H  
ATOM    777 1HG2 VAL A  47      11.406 -11.111 -18.135  1.00  4.150          H  
ATOM    778 2HG2 VAL A  47      10.337  -9.691 -18.194  1.00  4.150          H  
ATOM    779 3HG2 VAL A  47      11.389 -10.073 -19.577  1.00  4.150          H  
ATOM    780  N   PHE A  48      14.647  -7.255 -18.306  1.00  2.110          N  
ATOM    781  CA  PHE A  48      15.898  -6.649 -17.956  1.00  2.200          C  
ATOM    782  C   PHE A  48      16.410  -5.891 -19.181  1.00  2.220          C  
ATOM    783  O   PHE A  48      16.300  -6.371 -20.304  1.00  2.190          O  
ATOM    784  CB  PHE A  48      16.906  -7.755 -17.578  1.00  3.040          C  
ATOM    785  CG  PHE A  48      16.582  -8.644 -16.364  1.00  3.040          C  
ATOM    786  CD1 PHE A  48      15.826  -9.788 -16.525  1.00  3.040          C  
ATOM    787  CD2 PHE A  48      17.063  -8.378 -15.104  1.00  3.040          C  
ATOM    788  CE1 PHE A  48      15.544 -10.611 -15.452  1.00  3.040          C  
ATOM    789  CE2 PHE A  48      16.792  -9.195 -14.027  1.00  3.040          C  
ATOM    790  CZ  PHE A  48      16.029 -10.309 -14.195  1.00  3.040          C  
ATOM    791  H   PHE A  48      14.684  -8.002 -18.979  1.00  2.530          H  
ATOM    792  HA  PHE A  48      15.737  -5.938 -17.179  1.00  2.640          H  
ATOM    793 1HB  PHE A  48      16.976  -8.412 -18.416  1.00  3.650          H  
ATOM    794 2HB  PHE A  48      17.889  -7.313 -17.426  1.00  3.650          H  
ATOM    795  HD1 PHE A  48      15.455 -10.039 -17.513  1.00  3.650          H  
ATOM    796  HD2 PHE A  48      17.690  -7.508 -14.960  1.00  3.650          H  
ATOM    797  HE1 PHE A  48      14.944 -11.512 -15.604  1.00  3.650          H  
ATOM    798  HE2 PHE A  48      17.201  -8.955 -13.052  1.00  3.650          H  
ATOM    799  HZ  PHE A  48      15.819 -10.962 -13.345  1.00  3.650          H  
ATOM    800  N   SER A  49      16.971  -4.702 -18.983  1.00  2.510          N  
ATOM    801  CA  SER A  49      17.491  -3.952 -20.118  1.00  2.640          C  
ATOM    802  C   SER A  49      18.584  -4.761 -20.787  1.00  2.520          C  
ATOM    803  O   SER A  49      19.437  -5.321 -20.099  1.00  2.350          O  
ATOM    804  CB  SER A  49      18.045  -2.618 -19.653  1.00  3.640          C  
ATOM    805  OG  SER A  49      17.043  -1.822 -19.085  1.00  3.640          O  
ATOM    806  H   SER A  49      17.032  -4.300 -18.062  1.00  3.010          H  
ATOM    807  HA  SER A  49      16.683  -3.785 -20.834  1.00  3.170          H  
ATOM    808 1HB  SER A  49      18.828  -2.788 -18.931  1.00  4.370          H  
ATOM    809 2HB  SER A  49      18.491  -2.097 -20.499  1.00  4.370          H  
ATOM    810  HG  SER A  49      17.466  -0.994 -18.837  1.00  4.370          H  
ATOM    811  N   GLU A  50      18.644  -4.750 -22.116  1.00  2.670          N  
ATOM    812  CA  GLU A  50      19.674  -5.524 -22.809  1.00  2.640          C  
ATOM    813  C   GLU A  50      21.087  -5.207 -22.326  1.00  2.480          C  
ATOM    814  O   GLU A  50      21.897  -6.112 -22.098  1.00  2.350          O  
ATOM    815  CB  GLU A  50      19.574  -5.297 -24.313  1.00  3.710          C  
ATOM    816  CG  GLU A  50      20.538  -6.125 -25.136  1.00  3.710          C  
ATOM    817  CD  GLU A  50      20.351  -5.924 -26.600  1.00  3.710          C  
ATOM    818  OE1 GLU A  50      19.505  -5.145 -26.964  1.00  3.710          O  
ATOM    819  OE2 GLU A  50      21.048  -6.548 -27.361  1.00  3.710          O  
ATOM    820  H   GLU A  50      17.926  -4.271 -22.644  1.00  3.200          H  
ATOM    821  HA  GLU A  50      19.492  -6.570 -22.627  1.00  3.170          H  
ATOM    822 1HB  GLU A  50      18.561  -5.531 -24.646  1.00  4.450          H  
ATOM    823 2HB  GLU A  50      19.762  -4.247 -24.538  1.00  4.450          H  
ATOM    824 1HG  GLU A  50      21.563  -5.854 -24.878  1.00  4.450          H  
ATOM    825 2HG  GLU A  50      20.399  -7.178 -24.893  1.00  4.450          H  
ATOM    826  N   LEU A  51      21.372  -3.924 -22.120  1.00  2.550          N  
ATOM    827  CA  LEU A  51      22.700  -3.507 -21.688  1.00  2.460          C  
ATOM    828  C   LEU A  51      23.049  -4.055 -20.312  1.00  2.190          C  
ATOM    829  O   LEU A  51      24.204  -4.431 -20.058  1.00  2.040          O  
ATOM    830  CB  LEU A  51      22.769  -1.973 -21.629  1.00  3.480          C  
ATOM    831  CG  LEU A  51      22.685  -1.205 -22.981  1.00  3.480          C  
ATOM    832  CD1 LEU A  51      22.582   0.287 -22.685  1.00  3.480          C  
ATOM    833  CD2 LEU A  51      23.914  -1.495 -23.844  1.00  3.480          C  
ATOM    834  H   LEU A  51      20.659  -3.239 -22.313  1.00  3.060          H  
ATOM    835  HA  LEU A  51      23.427  -3.897 -22.392  1.00  2.950          H  
ATOM    836 1HB  LEU A  51      21.956  -1.621 -20.998  1.00  4.180          H  
ATOM    837 2HB  LEU A  51      23.708  -1.695 -21.150  1.00  4.180          H  
ATOM    838  HG  LEU A  51      21.789  -1.509 -23.519  1.00  4.180          H  
ATOM    839 1HD1 LEU A  51      22.508   0.840 -23.622  1.00  4.180          H  
ATOM    840 2HD1 LEU A  51      21.696   0.483 -22.081  1.00  4.180          H  
ATOM    841 3HD1 LEU A  51      23.469   0.617 -22.143  1.00  4.180          H  
ATOM    842 1HD2 LEU A  51      23.834  -0.939 -24.778  1.00  4.180          H  
ATOM    843 2HD2 LEU A  51      24.815  -1.184 -23.314  1.00  4.180          H  
ATOM    844 3HD2 LEU A  51      23.979  -2.553 -24.071  1.00  4.180          H  
ATOM    845  N   LEU A  52      22.054  -4.109 -19.426  1.00  2.190          N  
ATOM    846  CA  LEU A  52      22.260  -4.560 -18.066  1.00  2.060          C  
ATOM    847  C   LEU A  52      22.325  -6.071 -17.999  1.00  1.910          C  
ATOM    848  O   LEU A  52      22.973  -6.619 -17.112  1.00  1.840          O  
ATOM    849  CB  LEU A  52      21.170  -4.020 -17.132  1.00  2.940          C  
ATOM    850  CG  LEU A  52      21.120  -2.457 -16.947  1.00  2.940          C  
ATOM    851  CD1 LEU A  52      19.941  -2.108 -16.051  1.00  2.940          C  
ATOM    852  CD2 LEU A  52      22.431  -1.924 -16.338  1.00  2.940          C  
ATOM    853  H   LEU A  52      21.124  -3.827 -19.715  1.00  2.630          H  
ATOM    854  HA  LEU A  52      23.219  -4.189 -17.728  1.00  2.470          H  
ATOM    855 1HB  LEU A  52      20.205  -4.341 -17.534  1.00  3.520          H  
ATOM    856 2HB  LEU A  52      21.289  -4.465 -16.155  1.00  3.520          H  
ATOM    857  HG  LEU A  52      20.963  -1.985 -17.914  1.00  3.520          H  
ATOM    858 1HD1 LEU A  52      19.881  -1.025 -15.931  1.00  3.520          H  
ATOM    859 2HD1 LEU A  52      19.014  -2.471 -16.492  1.00  3.520          H  
ATOM    860 3HD1 LEU A  52      20.083  -2.566 -15.083  1.00  3.520          H  
ATOM    861 1HD2 LEU A  52      22.353  -0.842 -16.222  1.00  3.520          H  
ATOM    862 2HD2 LEU A  52      22.599  -2.374 -15.369  1.00  3.520          H  
ATOM    863 3HD2 LEU A  52      23.273  -2.142 -16.984  1.00  3.520          H  
ATOM    864  N   ILE A  53      21.688  -6.764 -18.943  1.00  1.970          N  
ATOM    865  CA  ILE A  53      21.777  -8.212 -18.936  1.00  1.950          C  
ATOM    866  C   ILE A  53      23.218  -8.588 -19.161  1.00  1.940          C  
ATOM    867  O   ILE A  53      23.790  -9.358 -18.391  1.00  1.940          O  
ATOM    868  CB  ILE A  53      20.913  -8.858 -20.037  1.00  2.740          C  
ATOM    869  CG1 ILE A  53      19.463  -8.642 -19.728  1.00  2.740          C  
ATOM    870  CG2 ILE A  53      21.229 -10.354 -20.142  1.00  2.740          C  
ATOM    871  CD1 ILE A  53      18.545  -8.932 -20.865  1.00  2.740          C  
ATOM    872  H   ILE A  53      21.113  -6.275 -19.635  1.00  2.360          H  
ATOM    873  HA  ILE A  53      21.464  -8.591 -17.967  1.00  2.340          H  
ATOM    874  HB  ILE A  53      21.122  -8.372 -20.992  1.00  3.290          H  
ATOM    875 1HG1 ILE A  53      19.192  -9.280 -18.891  1.00  3.290          H  
ATOM    876 2HG1 ILE A  53      19.323  -7.619 -19.429  1.00  3.290          H  
ATOM    877 1HG2 ILE A  53      20.639 -10.818 -20.916  1.00  3.290          H  
ATOM    878 2HG2 ILE A  53      22.279 -10.495 -20.389  1.00  3.290          H  
ATOM    879 3HG2 ILE A  53      21.011 -10.827 -19.186  1.00  3.290          H  
ATOM    880 1HD1 ILE A  53      17.537  -8.739 -20.558  1.00  3.290          H  
ATOM    881 2HD1 ILE A  53      18.774  -8.306 -21.685  1.00  3.290          H  
ATOM    882 3HD1 ILE A  53      18.632  -9.941 -21.176  1.00  3.290          H  
ATOM    883  N   ASP A  54      23.843  -8.001 -20.178  1.00  1.990          N  
ATOM    884  CA  ASP A  54      25.229  -8.350 -20.426  1.00  2.020          C  
ATOM    885  C   ASP A  54      26.164  -7.856 -19.331  1.00  1.920          C  
ATOM    886  O   ASP A  54      27.053  -8.600 -18.898  1.00  1.960          O  
ATOM    887  CB  ASP A  54      25.682  -7.802 -21.771  1.00  2.820          C  
ATOM    888  CG  ASP A  54      25.106  -8.565 -22.955  1.00  2.820          C  
ATOM    889  OD1 ASP A  54      24.657  -9.680 -22.789  1.00  2.820          O  
ATOM    890  OD2 ASP A  54      25.134  -8.023 -24.027  1.00  2.820          O  
ATOM    891  H   ASP A  54      23.325  -7.354 -20.786  1.00  2.390          H  
ATOM    892  HA  ASP A  54      25.300  -9.437 -20.463  1.00  2.420          H  
ATOM    893 1HB  ASP A  54      25.369  -6.755 -21.848  1.00  3.380          H  
ATOM    894 2HB  ASP A  54      26.768  -7.823 -21.828  1.00  3.380          H  
ATOM    895  N   SER A  55      25.942  -6.634 -18.827  1.00  1.870          N  
ATOM    896  CA  SER A  55      26.813  -6.102 -17.791  1.00  1.870          C  
ATOM    897  C   SER A  55      26.774  -6.964 -16.538  1.00  1.800          C  
ATOM    898  O   SER A  55      27.813  -7.412 -16.057  1.00  1.890          O  
ATOM    899  CB  SER A  55      26.407  -4.680 -17.451  1.00  2.620          C  
ATOM    900  OG  SER A  55      27.230  -4.130 -16.457  1.00  2.620          O  
ATOM    901  H   SER A  55      25.209  -6.029 -19.209  1.00  2.240          H  
ATOM    902  HA  SER A  55      27.835  -6.095 -18.169  1.00  2.240          H  
ATOM    903 1HB  SER A  55      26.447  -4.065 -18.351  1.00  3.140          H  
ATOM    904 2HB  SER A  55      25.381  -4.680 -17.106  1.00  3.140          H  
ATOM    905  HG  SER A  55      26.918  -3.232 -16.328  1.00  3.140          H  
ATOM    906  N   PHE A  56      25.572  -7.283 -16.050  1.00  1.710          N  
ATOM    907  CA  PHE A  56      25.469  -8.086 -14.847  1.00  1.680          C  
ATOM    908  C   PHE A  56      25.825  -9.542 -15.027  1.00  1.780          C  
ATOM    909  O   PHE A  56      26.485 -10.119 -14.163  1.00  1.850          O  
ATOM    910  CB  PHE A  56      24.084  -8.004 -14.243  1.00  2.360          C  
ATOM    911  CG  PHE A  56      23.849  -6.770 -13.440  1.00  2.360          C  
ATOM    912  CD1 PHE A  56      23.144  -5.691 -13.940  1.00  2.360          C  
ATOM    913  CD2 PHE A  56      24.341  -6.699 -12.159  1.00  2.360          C  
ATOM    914  CE1 PHE A  56      22.941  -4.573 -13.173  1.00  2.360          C  
ATOM    915  CE2 PHE A  56      24.150  -5.586 -11.399  1.00  2.360          C  
ATOM    916  CZ  PHE A  56      23.445  -4.517 -11.908  1.00  2.360          C  
ATOM    917  H   PHE A  56      24.721  -6.932 -16.489  1.00  2.050          H  
ATOM    918  HA  PHE A  56      26.164  -7.666 -14.130  1.00  2.020          H  
ATOM    919 1HB  PHE A  56      23.356  -8.036 -15.050  1.00  2.840          H  
ATOM    920 2HB  PHE A  56      23.908  -8.869 -13.611  1.00  2.840          H  
ATOM    921  HD1 PHE A  56      22.749  -5.736 -14.939  1.00  2.840          H  
ATOM    922  HD2 PHE A  56      24.894  -7.548 -11.758  1.00  2.840          H  
ATOM    923  HE1 PHE A  56      22.380  -3.732 -13.564  1.00  2.840          H  
ATOM    924  HE2 PHE A  56      24.552  -5.543 -10.386  1.00  2.840          H  
ATOM    925  HZ  PHE A  56      23.282  -3.624 -11.297  1.00  2.840          H  
ATOM    926  N   LEU A  57      25.415 -10.190 -16.120  1.00  1.890          N  
ATOM    927  CA  LEU A  57      25.749 -11.601 -16.231  1.00  2.090          C  
ATOM    928  C   LEU A  57      27.264 -11.741 -16.350  1.00  2.170          C  
ATOM    929  O   LEU A  57      27.851 -12.689 -15.821  1.00  2.310          O  
ATOM    930  CB  LEU A  57      25.019 -12.272 -17.401  1.00  2.850          C  
ATOM    931  CG  LEU A  57      23.437 -12.384 -17.274  1.00  2.850          C  
ATOM    932  CD1 LEU A  57      22.901 -13.015 -18.543  1.00  2.850          C  
ATOM    933  CD2 LEU A  57      23.009 -13.186 -16.044  1.00  2.850          C  
ATOM    934  H   LEU A  57      24.869  -9.741 -16.862  1.00  2.270          H  
ATOM    935  HA  LEU A  57      25.461 -12.099 -15.312  1.00  2.510          H  
ATOM    936 1HB  LEU A  57      25.229 -11.690 -18.304  1.00  3.420          H  
ATOM    937 2HB  LEU A  57      25.422 -13.274 -17.538  1.00  3.420          H  
ATOM    938  HG  LEU A  57      23.016 -11.382 -17.195  1.00  3.420          H  
ATOM    939 1HD1 LEU A  57      21.813 -13.069 -18.492  1.00  3.420          H  
ATOM    940 2HD1 LEU A  57      23.200 -12.413 -19.397  1.00  3.420          H  
ATOM    941 3HD1 LEU A  57      23.307 -14.018 -18.650  1.00  3.420          H  
ATOM    942 1HD2 LEU A  57      21.922 -13.222 -16.019  1.00  3.420          H  
ATOM    943 2HD2 LEU A  57      23.406 -14.200 -16.106  1.00  3.420          H  
ATOM    944 3HD2 LEU A  57      23.362 -12.712 -15.135  1.00  3.420          H  
ATOM    945  N   GLY A  58      27.907 -10.741 -16.967  1.00  2.150          N  
ATOM    946  CA  GLY A  58      29.345 -10.662 -17.162  1.00  2.320          C  
ATOM    947  C   GLY A  58      30.137 -10.592 -15.853  1.00  2.290          C  
ATOM    948  O   GLY A  58      31.362 -10.727 -15.862  1.00  2.510          O  
ATOM    949  H   GLY A  58      27.371  -9.986 -17.404  1.00  2.580          H  
ATOM    950 1HA  GLY A  58      29.676 -11.520 -17.746  1.00  2.780          H  
ATOM    951 2HA  GLY A  58      29.558  -9.773 -17.756  1.00  2.780          H  
ATOM    952  N   PHE A  59      29.452 -10.396 -14.716  1.00  2.050          N  
ATOM    953  CA  PHE A  59      30.118 -10.340 -13.427  1.00  2.060          C  
ATOM    954  C   PHE A  59      30.303 -11.753 -12.877  1.00  1.910          C  
ATOM    955  O   PHE A  59      30.933 -11.937 -11.834  1.00  1.890          O  
ATOM    956  CB  PHE A  59      29.286  -9.534 -12.414  1.00  2.880          C  
ATOM    957  CG  PHE A  59      29.071  -8.046 -12.724  1.00  2.880          C  
ATOM    958  CD1 PHE A  59      29.868  -7.330 -13.619  1.00  2.880          C  
ATOM    959  CD2 PHE A  59      28.034  -7.364 -12.093  1.00  2.880          C  
ATOM    960  CE1 PHE A  59      29.616  -5.989 -13.866  1.00  2.880          C  
ATOM    961  CE2 PHE A  59      27.795  -6.028 -12.348  1.00  2.880          C  
ATOM    962  CZ  PHE A  59      28.579  -5.347 -13.233  1.00  2.880          C  
ATOM    963  H   PHE A  59      28.435 -10.280 -14.736  1.00  2.460          H  
ATOM    964  HA  PHE A  59      31.103  -9.894 -13.548  1.00  2.470          H  
ATOM    965 1HB  PHE A  59      28.300  -9.995 -12.342  1.00  3.460          H  
ATOM    966 2HB  PHE A  59      29.745  -9.608 -11.433  1.00  3.460          H  
ATOM    967  HD1 PHE A  59      30.685  -7.818 -14.140  1.00  3.460          H  
ATOM    968  HD2 PHE A  59      27.401  -7.901 -11.391  1.00  3.460          H  
ATOM    969  HE1 PHE A  59      30.236  -5.444 -14.575  1.00  3.460          H  
ATOM    970  HE2 PHE A  59      26.980  -5.511 -11.852  1.00  3.460          H  
ATOM    971  HZ  PHE A  59      28.383  -4.297 -13.438  1.00  3.460          H  
ATOM    972  N   ASN A  60      29.750 -12.749 -13.585  1.00  1.920          N  
ATOM    973  CA  ASN A  60      29.823 -14.163 -13.229  1.00  1.900          C  
ATOM    974  C   ASN A  60      29.319 -14.484 -11.823  1.00  1.620          C  
ATOM    975  O   ASN A  60      29.930 -15.275 -11.102  1.00  1.760          O  
ATOM    976  CB  ASN A  60      31.246 -14.657 -13.402  1.00  2.670          C  
ATOM    977  CG  ASN A  60      31.716 -14.561 -14.830  1.00  2.670          C  
ATOM    978  OD1 ASN A  60      30.994 -14.905 -15.778  1.00  2.670          O  
ATOM    979  ND2 ASN A  60      32.929 -14.096 -15.003  1.00  2.670          N  
ATOM    980  H   ASN A  60      29.232 -12.525 -14.440  1.00  2.300          H  
ATOM    981  HA  ASN A  60      29.183 -14.708 -13.925  1.00  2.280          H  
ATOM    982 1HB  ASN A  60      31.920 -14.085 -12.768  1.00  3.200          H  
ATOM    983 2HB  ASN A  60      31.306 -15.697 -13.085  1.00  3.200          H  
ATOM    984 1HD2 ASN A  60      33.304 -14.002 -15.925  1.00  3.200          H  
ATOM    985 2HD2 ASN A  60      33.477 -13.827 -14.211  1.00  3.200          H  
ATOM    986  N   GLY A  61      28.209 -13.869 -11.425  1.00  1.380          N  
ATOM    987  CA  GLY A  61      27.646 -14.129 -10.111  1.00  1.240          C  
ATOM    988  C   GLY A  61      26.713 -15.327 -10.127  1.00  1.170          C  
ATOM    989  O   GLY A  61      26.599 -16.032 -11.134  1.00  1.310          O  
ATOM    990  H   GLY A  61      27.757 -13.227 -12.056  1.00  1.660          H  
ATOM    991 1HA  GLY A  61      28.456 -14.330  -9.416  1.00  1.490          H  
ATOM    992 2HA  GLY A  61      27.116 -13.248  -9.748  1.00  1.490          H  
ATOM    993  N   ASP A  62      26.045 -15.547  -8.996  1.00  1.060          N  
ATOM    994  CA  ASP A  62      25.143 -16.679  -8.808  1.00  1.050          C  
ATOM    995  C   ASP A  62      23.681 -16.285  -8.975  1.00  0.980          C  
ATOM    996  O   ASP A  62      22.815 -17.096  -9.350  1.00  1.160          O  
ATOM    997  CB  ASP A  62      25.376 -17.248  -7.407  1.00  1.470          C  
ATOM    998  CG  ASP A  62      26.803 -17.798  -7.231  1.00  1.470          C  
ATOM    999  OD1 ASP A  62      27.141 -18.753  -7.890  1.00  1.470          O  
ATOM   1000  OD2 ASP A  62      27.571 -17.215  -6.474  1.00  1.470          O  
ATOM   1001  H   ASP A  62      26.157 -14.884  -8.225  1.00  1.270          H  
ATOM   1002  HA  ASP A  62      25.386 -17.437  -9.551  1.00  1.260          H  
ATOM   1003 1HB  ASP A  62      25.206 -16.461  -6.669  1.00  1.770          H  
ATOM   1004 2HB  ASP A  62      24.656 -18.044  -7.207  1.00  1.770          H  
ATOM   1005  N   LEU A  63      23.407 -15.031  -8.617  1.00  0.870          N  
ATOM   1006  CA  LEU A  63      22.061 -14.491  -8.545  1.00  0.920          C  
ATOM   1007  C   LEU A  63      21.861 -13.158  -9.263  1.00  0.950          C  
ATOM   1008  O   LEU A  63      22.516 -12.156  -8.954  1.00  1.020          O  
ATOM   1009  CB  LEU A  63      21.797 -14.351  -7.051  1.00  1.270          C  
ATOM   1010  CG  LEU A  63      21.710 -15.691  -6.268  1.00  1.270          C  
ATOM   1011  CD1 LEU A  63      21.816 -15.446  -4.764  1.00  1.270          C  
ATOM   1012  CD2 LEU A  63      20.390 -16.337  -6.623  1.00  1.270          C  
ATOM   1013  H   LEU A  63      24.174 -14.432  -8.311  1.00  1.040          H  
ATOM   1014  HA  LEU A  63      21.383 -15.201  -9.005  1.00  1.100          H  
ATOM   1015 1HB  LEU A  63      22.622 -13.813  -6.654  1.00  1.520          H  
ATOM   1016 2HB  LEU A  63      20.920 -13.780  -6.899  1.00  1.520          H  
ATOM   1017  HG  LEU A  63      22.515 -16.349  -6.543  1.00  1.520          H  
ATOM   1018 1HD1 LEU A  63      21.733 -16.392  -4.239  1.00  1.520          H  
ATOM   1019 2HD1 LEU A  63      22.778 -14.999  -4.544  1.00  1.520          H  
ATOM   1020 3HD1 LEU A  63      21.064 -14.804  -4.423  1.00  1.520          H  
ATOM   1021 1HD2 LEU A  63      20.283 -17.235  -6.135  1.00  1.520          H  
ATOM   1022 2HD2 LEU A  63      19.586 -15.707  -6.340  1.00  1.520          H  
ATOM   1023 3HD2 LEU A  63      20.331 -16.528  -7.677  1.00  1.520          H  
ATOM   1024  N   TYR A  64      20.908 -13.134 -10.202  1.00  0.970          N  
ATOM   1025  CA  TYR A  64      20.613 -11.933 -10.993  1.00  1.010          C  
ATOM   1026  C   TYR A  64      19.204 -11.442 -10.665  1.00  0.930          C  
ATOM   1027  O   TYR A  64      18.217 -12.184 -10.737  1.00  1.020          O  
ATOM   1028  CB  TYR A  64      20.815 -12.201 -12.498  1.00  1.400          C  
ATOM   1029  CG  TYR A  64      20.592 -10.977 -13.444  1.00  1.400          C  
ATOM   1030  CD1 TYR A  64      20.977  -9.688 -13.057  1.00  1.400          C  
ATOM   1031  CD2 TYR A  64      20.052 -11.162 -14.714  1.00  1.400          C  
ATOM   1032  CE1 TYR A  64      20.811  -8.632 -13.902  1.00  1.400          C  
ATOM   1033  CE2 TYR A  64      19.905 -10.085 -15.568  1.00  1.400          C  
ATOM   1034  CZ  TYR A  64      20.292  -8.821 -15.153  1.00  1.400          C  
ATOM   1035  OH  TYR A  64      20.151  -7.736 -15.982  1.00  1.400          O  
ATOM   1036  H   TYR A  64      20.367 -13.987 -10.379  1.00  1.160          H  
ATOM   1037  HA  TYR A  64      21.305 -11.152 -10.690  1.00  1.210          H  
ATOM   1038 1HB  TYR A  64      21.830 -12.570 -12.661  1.00  1.680          H  
ATOM   1039 2HB  TYR A  64      20.137 -12.994 -12.809  1.00  1.680          H  
ATOM   1040  HD1 TYR A  64      21.412  -9.496 -12.081  1.00  1.680          H  
ATOM   1041  HD2 TYR A  64      19.749 -12.159 -15.040  1.00  1.680          H  
ATOM   1042  HE1 TYR A  64      21.104  -7.639 -13.581  1.00  1.680          H  
ATOM   1043  HE2 TYR A  64      19.486 -10.231 -16.563  1.00  1.680          H  
ATOM   1044  HH  TYR A  64      20.620  -6.983 -15.607  1.00  1.680          H  
ATOM   1045  N   PHE A  65      19.108 -10.195 -10.221  1.00  0.960          N  
ATOM   1046  CA  PHE A  65      17.827  -9.701  -9.760  1.00  1.100          C  
ATOM   1047  C   PHE A  65      17.312  -8.385 -10.314  1.00  1.020          C  
ATOM   1048  O   PHE A  65      18.051  -7.403 -10.469  1.00  1.050          O  
ATOM   1049  CB  PHE A  65      17.911  -9.537  -8.263  1.00  1.480          C  
ATOM   1050  CG  PHE A  65      16.719  -9.006  -7.727  1.00  1.480          C  
ATOM   1051  CD1 PHE A  65      15.657  -9.817  -7.518  1.00  1.480          C  
ATOM   1052  CD2 PHE A  65      16.627  -7.665  -7.453  1.00  1.480          C  
ATOM   1053  CE1 PHE A  65      14.532  -9.322  -7.063  1.00  1.480          C  
ATOM   1054  CE2 PHE A  65      15.493  -7.155  -6.991  1.00  1.480          C  
ATOM   1055  CZ  PHE A  65      14.438  -7.976  -6.797  1.00  1.480          C  
ATOM   1056  H   PHE A  65      19.926  -9.581 -10.133  1.00  1.150          H  
ATOM   1057  HA  PHE A  65      17.077 -10.456  -9.991  1.00  1.320          H  
ATOM   1058 1HB  PHE A  65      18.105 -10.459  -7.820  1.00  1.780          H  
ATOM   1059 2HB  PHE A  65      18.737  -8.865  -8.013  1.00  1.780          H  
ATOM   1060  HD1 PHE A  65      15.731 -10.877  -7.743  1.00  1.780          H  
ATOM   1061  HD2 PHE A  65      17.497  -7.014  -7.627  1.00  1.780          H  
ATOM   1062  HE1 PHE A  65      13.699  -9.993  -6.907  1.00  1.780          H  
ATOM   1063  HE2 PHE A  65      15.430  -6.096  -6.775  1.00  1.780          H  
ATOM   1064  HZ  PHE A  65      13.532  -7.567  -6.424  1.00  1.780          H  
ATOM   1065  N   GLY A  66      16.000  -8.345 -10.576  1.00  1.070          N  
ATOM   1066  CA  GLY A  66      15.417  -7.060 -10.929  1.00  1.180          C  
ATOM   1067  C   GLY A  66      14.149  -6.678 -10.175  1.00  1.040          C  
ATOM   1068  O   GLY A  66      13.295  -7.513  -9.868  1.00  0.980          O  
ATOM   1069  H   GLY A  66      15.448  -9.212 -10.514  1.00  1.280          H  
ATOM   1070 1HA  GLY A  66      16.155  -6.281 -10.759  1.00  1.420          H  
ATOM   1071 2HA  GLY A  66      15.190  -7.078 -11.987  1.00  1.420          H  
ATOM   1072  N   VAL A  67      14.006  -5.371  -9.920  1.00  1.070          N  
ATOM   1073  CA  VAL A  67      12.810  -4.831  -9.283  1.00  1.070          C  
ATOM   1074  C   VAL A  67      12.225  -3.637 -10.031  1.00  1.110          C  
ATOM   1075  O   VAL A  67      12.937  -2.718 -10.451  1.00  1.160          O  
ATOM   1076  CB  VAL A  67      13.086  -4.465  -7.804  1.00  1.500          C  
ATOM   1077  CG1 VAL A  67      14.225  -3.481  -7.674  1.00  1.500          C  
ATOM   1078  CG2 VAL A  67      11.837  -3.865  -7.171  1.00  1.500          C  
ATOM   1079  H   VAL A  67      14.772  -4.730 -10.156  1.00  1.280          H  
ATOM   1080  HA  VAL A  67      12.052  -5.612  -9.277  1.00  1.280          H  
ATOM   1081  HB  VAL A  67      13.349  -5.353  -7.287  1.00  1.800          H  
ATOM   1082 1HG1 VAL A  67      14.400  -3.262  -6.622  1.00  1.800          H  
ATOM   1083 2HG1 VAL A  67      15.132  -3.901  -8.110  1.00  1.800          H  
ATOM   1084 3HG1 VAL A  67      13.966  -2.570  -8.189  1.00  1.800          H  
ATOM   1085 1HG2 VAL A  67      12.053  -3.658  -6.126  1.00  1.800          H  
ATOM   1086 2HG2 VAL A  67      11.562  -2.939  -7.670  1.00  1.800          H  
ATOM   1087 3HG2 VAL A  67      11.005  -4.559  -7.238  1.00  1.800          H  
ATOM   1088  N   SER A  68      10.908  -3.655 -10.175  1.00  1.130          N  
ATOM   1089  CA  SER A  68      10.199  -2.569 -10.829  1.00  1.190          C  
ATOM   1090  C   SER A  68       9.249  -1.847  -9.890  1.00  0.930          C  
ATOM   1091  O   SER A  68       8.390  -2.462  -9.236  1.00  0.880          O  
ATOM   1092  CB  SER A  68       9.414  -3.076 -12.016  1.00  1.640          C  
ATOM   1093  OG  SER A  68       8.637  -2.040 -12.565  1.00  1.640          O  
ATOM   1094  H   SER A  68      10.389  -4.458  -9.814  1.00  1.360          H  
ATOM   1095  HA  SER A  68      10.929  -1.844 -11.186  1.00  1.430          H  
ATOM   1096 1HB  SER A  68      10.103  -3.459 -12.768  1.00  1.970          H  
ATOM   1097 2HB  SER A  68       8.770  -3.900 -11.705  1.00  1.970          H  
ATOM   1098  HG  SER A  68       8.203  -2.414 -13.336  1.00  1.970          H  
ATOM   1099  N   MET A  69       9.501  -0.544  -9.733  1.00  0.980          N  
ATOM   1100  CA  MET A  69       8.657   0.318  -8.906  1.00  1.100          C  
ATOM   1101  C   MET A  69       8.908   1.798  -9.203  1.00  1.080          C  
ATOM   1102  O   MET A  69       9.997   2.288  -8.911  1.00  1.020          O  
ATOM   1103  CB  MET A  69       8.888   0.067  -7.427  1.00  1.490          C  
ATOM   1104  CG  MET A  69       7.962   0.882  -6.474  1.00  1.490          C  
ATOM   1105  SD  MET A  69       8.575   2.505  -6.021  1.00  1.490          S  
ATOM   1106  CE  MET A  69       7.036   3.384  -5.824  1.00  1.490          C  
ATOM   1107  H   MET A  69      10.244  -0.145 -10.319  1.00  1.180          H  
ATOM   1108  HA  MET A  69       7.630   0.047  -9.083  1.00  1.320          H  
ATOM   1109 1HB  MET A  69       8.699  -0.966  -7.223  1.00  1.790          H  
ATOM   1110 2HB  MET A  69       9.925   0.278  -7.176  1.00  1.790          H  
ATOM   1111 1HG  MET A  69       6.994   1.002  -6.951  1.00  1.790          H  
ATOM   1112 2HG  MET A  69       7.802   0.313  -5.562  1.00  1.790          H  
ATOM   1113 1HE  MET A  69       7.241   4.412  -5.526  1.00  1.790          H  
ATOM   1114 2HE  MET A  69       6.494   3.386  -6.763  1.00  1.790          H  
ATOM   1115 3HE  MET A  69       6.432   2.906  -5.072  1.00  1.790          H  
ATOM   1116  N   GLU A  70       7.942   2.558  -9.746  1.00  1.320          N  
ATOM   1117  CA  GLU A  70       6.676   2.141 -10.350  1.00  1.550          C  
ATOM   1118  C   GLU A  70       6.806   2.691 -11.751  1.00  1.600          C  
ATOM   1119  O   GLU A  70       6.073   2.338 -12.670  1.00  2.140          O  
ATOM   1120  CB  GLU A  70       5.471   2.691  -9.589  1.00  2.080          C  
ATOM   1121  CG  GLU A  70       5.364   4.203  -9.558  1.00  2.080          C  
ATOM   1122  CD  GLU A  70       4.217   4.670  -8.724  1.00  2.080          C  
ATOM   1123  OE1 GLU A  70       3.523   3.840  -8.184  1.00  2.080          O  
ATOM   1124  OE2 GLU A  70       4.032   5.857  -8.620  1.00  2.080          O  
ATOM   1125  H   GLU A  70       8.134   3.544  -9.827  1.00  1.580          H  
ATOM   1126  HA  GLU A  70       6.583   1.070 -10.455  1.00  1.860          H  
ATOM   1127 1HB  GLU A  70       4.558   2.313 -10.047  1.00  2.490          H  
ATOM   1128 2HB  GLU A  70       5.491   2.324  -8.568  1.00  2.490          H  
ATOM   1129 1HG  GLU A  70       6.284   4.619  -9.150  1.00  2.490          H  
ATOM   1130 2HG  GLU A  70       5.240   4.579 -10.573  1.00  2.490          H  
ATOM   1131  N   GLY A  71       7.794   3.579 -11.868  1.00  1.710          N  
ATOM   1132  CA  GLY A  71       8.172   4.265 -13.095  1.00  2.300          C  
ATOM   1133  C   GLY A  71       9.676   4.094 -13.306  1.00  2.360          C  
ATOM   1134  O   GLY A  71      10.284   4.778 -14.130  1.00  2.980          O  
ATOM   1135  H   GLY A  71       8.312   3.785 -11.027  1.00  2.050          H  
ATOM   1136 1HA  GLY A  71       7.624   3.847 -13.941  1.00  2.760          H  
ATOM   1137 2HA  GLY A  71       7.923   5.324 -13.023  1.00  2.760          H  
ATOM   1138  N   PHE A  72      10.266   3.196 -12.513  1.00  1.830          N  
ATOM   1139  CA  PHE A  72      11.705   2.958 -12.506  1.00  1.970          C  
ATOM   1140  C   PHE A  72      12.060   1.474 -12.551  1.00  1.690          C  
ATOM   1141  O   PHE A  72      11.324   0.612 -12.052  1.00  1.400          O  
ATOM   1142  CB  PHE A  72      12.339   3.589 -11.262  1.00  2.700          C  
ATOM   1143  CG  PHE A  72      12.116   5.075 -11.167  1.00  2.700          C  
ATOM   1144  CD1 PHE A  72      11.061   5.578 -10.419  1.00  2.700          C  
ATOM   1145  CD2 PHE A  72      12.935   5.969 -11.834  1.00  2.700          C  
ATOM   1146  CE1 PHE A  72      10.832   6.937 -10.342  1.00  2.700          C  
ATOM   1147  CE2 PHE A  72      12.706   7.326 -11.759  1.00  2.700          C  
ATOM   1148  CZ  PHE A  72      11.653   7.809 -11.012  1.00  2.700          C  
ATOM   1149  H   PHE A  72       9.674   2.649 -11.910  1.00  2.200          H  
ATOM   1150  HA  PHE A  72      12.132   3.434 -13.389  1.00  2.360          H  
ATOM   1151 1HB  PHE A  72      11.925   3.124 -10.367  1.00  3.240          H  
ATOM   1152 2HB  PHE A  72      13.412   3.401 -11.260  1.00  3.240          H  
ATOM   1153  HD1 PHE A  72      10.413   4.883  -9.887  1.00  3.240          H  
ATOM   1154  HD2 PHE A  72      13.765   5.592 -12.431  1.00  3.240          H  
ATOM   1155  HE1 PHE A  72       9.998   7.314  -9.752  1.00  3.240          H  
ATOM   1156  HE2 PHE A  72      13.357   8.019 -12.292  1.00  3.240          H  
ATOM   1157  HZ  PHE A  72      11.473   8.881 -10.955  1.00  3.240          H  
ATOM   1158  N   SER A  73      13.245   1.195 -13.100  1.00  1.860          N  
ATOM   1159  CA  SER A  73      13.787  -0.161 -13.211  1.00  1.700          C  
ATOM   1160  C   SER A  73      15.172  -0.245 -12.580  1.00  1.530          C  
ATOM   1161  O   SER A  73      16.121   0.400 -13.034  1.00  1.660          O  
ATOM   1162  CB  SER A  73      13.863  -0.533 -14.688  1.00  2.440          C  
ATOM   1163  OG  SER A  73      14.459  -1.795 -14.909  1.00  2.440          O  
ATOM   1164  H   SER A  73      13.792   1.953 -13.479  1.00  2.230          H  
ATOM   1165  HA  SER A  73      13.125  -0.854 -12.688  1.00  2.040          H  
ATOM   1166 1HB  SER A  73      12.855  -0.531 -15.103  1.00  2.930          H  
ATOM   1167 2HB  SER A  73      14.430   0.231 -15.219  1.00  2.930          H  
ATOM   1168  HG  SER A  73      14.442  -1.905 -15.872  1.00  2.930          H  
ATOM   1169  N   VAL A  74      15.275  -1.016 -11.496  1.00  1.330          N  
ATOM   1170  CA  VAL A  74      16.531  -1.129 -10.763  1.00  1.340          C  
ATOM   1171  C   VAL A  74      17.044  -2.561 -10.759  1.00  1.080          C  
ATOM   1172  O   VAL A  74      16.335  -3.497 -10.377  1.00  1.050          O  
ATOM   1173  CB  VAL A  74      16.351  -0.620  -9.318  1.00  1.870          C  
ATOM   1174  CG1 VAL A  74      17.660  -0.776  -8.524  1.00  1.870          C  
ATOM   1175  CG2 VAL A  74      15.897   0.845  -9.359  1.00  1.870          C  
ATOM   1176  H   VAL A  74      14.451  -1.541 -11.178  1.00  1.600          H  
ATOM   1177  HA  VAL A  74      17.274  -0.502 -11.254  1.00  1.610          H  
ATOM   1178  HB  VAL A  74      15.605  -1.208  -8.826  1.00  2.250          H  
ATOM   1179 1HG1 VAL A  74      17.508  -0.419  -7.507  1.00  2.250          H  
ATOM   1180 2HG1 VAL A  74      17.964  -1.824  -8.487  1.00  2.250          H  
ATOM   1181 3HG1 VAL A  74      18.446  -0.190  -8.999  1.00  2.250          H  
ATOM   1182 1HG2 VAL A  74      15.755   1.210  -8.344  1.00  2.250          H  
ATOM   1183 2HG2 VAL A  74      16.656   1.445  -9.860  1.00  2.250          H  
ATOM   1184 3HG2 VAL A  74      14.957   0.925  -9.902  1.00  2.250          H  
ATOM   1185  N   LYS A  75      18.288  -2.733 -11.202  1.00  1.150          N  
ATOM   1186  CA  LYS A  75      18.860  -4.072 -11.269  1.00  1.270          C  
ATOM   1187  C   LYS A  75      20.117  -4.203 -10.400  1.00  1.450          C  
ATOM   1188  O   LYS A  75      20.884  -3.245 -10.259  1.00  1.740          O  
ATOM   1189  CB  LYS A  75      19.168  -4.409 -12.728  1.00  1.730          C  
ATOM   1190  CG  LYS A  75      17.941  -4.288 -13.729  1.00  1.730          C  
ATOM   1191  CD  LYS A  75      16.812  -5.222 -13.336  1.00  1.730          C  
ATOM   1192  CE  LYS A  75      15.780  -5.496 -14.433  1.00  1.730          C  
ATOM   1193  NZ  LYS A  75      14.708  -4.474 -14.700  1.00  1.730          N  
ATOM   1194  H   LYS A  75      18.816  -1.923 -11.496  1.00  1.380          H  
ATOM   1195  HA  LYS A  75      18.139  -4.790 -10.882  1.00  1.520          H  
ATOM   1196 1HB  LYS A  75      19.960  -3.761 -13.079  1.00  2.080          H  
ATOM   1197 2HB  LYS A  75      19.543  -5.434 -12.783  1.00  2.080          H  
ATOM   1198 1HG  LYS A  75      17.572  -3.258 -13.733  1.00  2.080          H  
ATOM   1199 2HG  LYS A  75      18.278  -4.537 -14.734  1.00  2.080          H  
ATOM   1200 1HD  LYS A  75      17.243  -6.164 -12.994  1.00  2.080          H  
ATOM   1201 2HD  LYS A  75      16.275  -4.769 -12.523  1.00  2.080          H  
ATOM   1202 1HE  LYS A  75      16.361  -5.607 -15.288  1.00  2.080          H  
ATOM   1203 2HE  LYS A  75      15.284  -6.433 -14.207  1.00  2.080          H  
ATOM   1204 1HZ  LYS A  75      14.110  -4.858 -15.509  1.00  2.080          H  
ATOM   1205 2HZ  LYS A  75      14.118  -4.349 -13.892  1.00  2.080          H  
ATOM   1206 3HZ  LYS A  75      15.100  -3.569 -14.950  1.00  2.080          H  
ATOM   1207  N   ASP A  76      20.315  -5.401  -9.834  1.00  1.340          N  
ATOM   1208  CA  ASP A  76      21.480  -5.729  -9.002  1.00  1.490          C  
ATOM   1209  C   ASP A  76      21.733  -7.257  -9.034  1.00  1.400          C  
ATOM   1210  O   ASP A  76      21.150  -7.974  -9.861  1.00  1.350          O  
ATOM   1211  CB  ASP A  76      21.308  -5.179  -7.562  1.00  2.030          C  
ATOM   1212  CG  ASP A  76      20.148  -5.781  -6.796  1.00  2.030          C  
ATOM   1213  OD1 ASP A  76      19.858  -6.899  -7.074  1.00  2.030          O  
ATOM   1214  OD2 ASP A  76      19.569  -5.138  -5.924  1.00  2.030          O  
ATOM   1215  H   ASP A  76      19.616  -6.134 -10.000  1.00  1.610          H  
ATOM   1216  HA  ASP A  76      22.347  -5.232  -9.412  1.00  1.790          H  
ATOM   1217 1HB  ASP A  76      22.222  -5.337  -6.998  1.00  2.430          H  
ATOM   1218 2HB  ASP A  76      21.154  -4.098  -7.619  1.00  2.430          H  
ATOM   1219  N   GLY A  77      22.637  -7.755  -8.180  1.00  1.590          N  
ATOM   1220  CA  GLY A  77      22.908  -9.190  -8.155  1.00  1.640          C  
ATOM   1221  C   GLY A  77      23.889  -9.562  -7.048  1.00  1.550          C  
ATOM   1222  O   GLY A  77      24.519  -8.690  -6.439  1.00  1.780          O  
ATOM   1223  H   GLY A  77      23.113  -7.153  -7.528  1.00  1.910          H  
ATOM   1224 1HA  GLY A  77      21.972  -9.731  -8.005  1.00  1.970          H  
ATOM   1225 2HA  GLY A  77      23.305  -9.507  -9.118  1.00  1.970          H  
ATOM   1226  N   LEU A  78      23.978 -10.869  -6.780  1.00  1.350          N  
ATOM   1227  CA  LEU A  78      24.808 -11.397  -5.699  1.00  1.390          C  
ATOM   1228  C   LEU A  78      25.783 -12.512  -6.095  1.00  1.260          C  
ATOM   1229  O   LEU A  78      25.538 -13.322  -7.016  1.00  1.000          O  
ATOM   1230  CB  LEU A  78      23.915 -11.956  -4.574  1.00  1.930          C  
ATOM   1231  CG  LEU A  78      22.865 -11.010  -3.935  1.00  1.930          C  
ATOM   1232  CD1 LEU A  78      21.981 -11.833  -3.017  1.00  1.930          C  
ATOM   1233  CD2 LEU A  78      23.535  -9.901  -3.157  1.00  1.930          C  
ATOM   1234  H   LEU A  78      23.447 -11.498  -7.386  1.00  1.620          H  
ATOM   1235  HA  LEU A  78      25.406 -10.577  -5.306  1.00  1.670          H  
ATOM   1236 1HB  LEU A  78      23.398 -12.801  -4.934  1.00  2.320          H  
ATOM   1237 2HB  LEU A  78      24.571 -12.297  -3.769  1.00  2.320          H  
ATOM   1238  HG  LEU A  78      22.241 -10.578  -4.717  1.00  2.320          H  
ATOM   1239 1HD1 LEU A  78      21.225 -11.191  -2.570  1.00  2.320          H  
ATOM   1240 2HD1 LEU A  78      21.499 -12.622  -3.576  1.00  2.320          H  
ATOM   1241 3HD1 LEU A  78      22.585 -12.263  -2.247  1.00  2.320          H  
ATOM   1242 1HD2 LEU A  78      22.772  -9.261  -2.713  1.00  2.320          H  
ATOM   1243 2HD2 LEU A  78      24.153 -10.327  -2.366  1.00  2.320          H  
ATOM   1244 3HD2 LEU A  78      24.158  -9.302  -3.821  1.00  2.320          H  
ATOM   1245  N   LYS A  79      26.866 -12.581  -5.326  1.00  1.580          N  
ATOM   1246  CA  LYS A  79      27.821 -13.675  -5.396  1.00  1.610          C  
ATOM   1247  C   LYS A  79      27.742 -14.402  -4.065  1.00  1.730          C  
ATOM   1248  O   LYS A  79      27.626 -13.757  -3.018  1.00  2.030          O  
ATOM   1249  CB  LYS A  79      29.243 -13.162  -5.627  1.00  2.240          C  
ATOM   1250  CG  LYS A  79      29.440 -12.450  -6.944  1.00  2.240          C  
ATOM   1251  CD  LYS A  79      30.892 -12.077  -7.172  1.00  2.240          C  
ATOM   1252  CE  LYS A  79      31.078 -11.392  -8.522  1.00  2.240          C  
ATOM   1253  NZ  LYS A  79      32.512 -11.072  -8.791  1.00  2.240          N  
ATOM   1254  H   LYS A  79      27.011 -11.859  -4.629  1.00  1.900          H  
ATOM   1255  HA  LYS A  79      27.540 -14.378  -6.183  1.00  1.930          H  
ATOM   1256 1HB  LYS A  79      29.519 -12.481  -4.824  1.00  2.690          H  
ATOM   1257 2HB  LYS A  79      29.936 -14.006  -5.592  1.00  2.690          H  
ATOM   1258 1HG  LYS A  79      29.122 -13.095  -7.733  1.00  2.690          H  
ATOM   1259 2HG  LYS A  79      28.826 -11.550  -6.967  1.00  2.690          H  
ATOM   1260 1HD  LYS A  79      31.226 -11.405  -6.381  1.00  2.690          H  
ATOM   1261 2HD  LYS A  79      31.507 -12.976  -7.150  1.00  2.690          H  
ATOM   1262 1HE  LYS A  79      30.706 -12.050  -9.308  1.00  2.690          H  
ATOM   1263 2HE  LYS A  79      30.502 -10.468  -8.535  1.00  2.690          H  
ATOM   1264 1HZ  LYS A  79      32.603 -10.616  -9.693  1.00  2.690          H  
ATOM   1265 2HZ  LYS A  79      32.863 -10.458  -8.074  1.00  2.690          H  
ATOM   1266 3HZ  LYS A  79      33.049 -11.928  -8.796  1.00  2.690          H  
ATOM   1267  N   LEU A  80      27.812 -15.723  -4.088  1.00  1.670          N  
ATOM   1268  CA  LEU A  80      27.777 -16.482  -2.851  1.00  1.930          C  
ATOM   1269  C   LEU A  80      29.142 -17.079  -2.511  1.00  2.320          C  
ATOM   1270  O   LEU A  80      29.988 -17.213  -3.396  1.00  2.460          O  
ATOM   1271  CB  LEU A  80      26.730 -17.587  -2.974  1.00  2.600          C  
ATOM   1272  CG  LEU A  80      25.300 -17.104  -3.312  1.00  2.600          C  
ATOM   1273  CD1 LEU A  80      24.434 -18.292  -3.487  1.00  2.600          C  
ATOM   1274  CD2 LEU A  80      24.743 -16.199  -2.216  1.00  2.600          C  
ATOM   1275  H   LEU A  80      27.864 -16.222  -4.990  1.00  2.000          H  
ATOM   1276  HA  LEU A  80      27.472 -15.807  -2.075  1.00  2.320          H  
ATOM   1277 1HB  LEU A  80      27.048 -18.260  -3.776  1.00  3.120          H  
ATOM   1278 2HB  LEU A  80      26.697 -18.158  -2.047  1.00  3.120          H  
ATOM   1279  HG  LEU A  80      25.317 -16.555  -4.252  1.00  3.120          H  
ATOM   1280 1HD1 LEU A  80      23.435 -17.967  -3.747  1.00  3.120          H  
ATOM   1281 2HD1 LEU A  80      24.843 -18.910  -4.287  1.00  3.120          H  
ATOM   1282 3HD1 LEU A  80      24.403 -18.864  -2.561  1.00  3.120          H  
ATOM   1283 1HD2 LEU A  80      23.746 -15.901  -2.497  1.00  3.120          H  
ATOM   1284 2HD2 LEU A  80      24.705 -16.739  -1.269  1.00  3.120          H  
ATOM   1285 3HD2 LEU A  80      25.349 -15.309  -2.098  1.00  3.120          H  
ATOM   1286  N   PRO A  81      29.440 -17.327  -1.223  1.00  2.750          N  
ATOM   1287  CA  PRO A  81      30.578 -18.101  -0.772  1.00  3.300          C  
ATOM   1288  C   PRO A  81      30.449 -19.500  -1.349  1.00  3.660          C  
ATOM   1289  O   PRO A  81      29.328 -19.996  -1.481  1.00  3.540          O  
ATOM   1290  CB  PRO A  81      30.411 -18.107   0.754  1.00  4.950          C  
ATOM   1291  CG  PRO A  81      29.591 -16.871   1.057  1.00  4.950          C  
ATOM   1292  CD  PRO A  81      28.651 -16.721  -0.124  1.00  4.950          C  
ATOM   1293  HA  PRO A  81      31.514 -17.621  -1.091  1.00  3.960          H  
ATOM   1294 1HB  PRO A  81      29.914 -19.036   1.072  1.00  5.940          H  
ATOM   1295 2HB  PRO A  81      31.399 -18.093   1.238  1.00  5.940          H  
ATOM   1296 1HG  PRO A  81      29.055 -16.998   2.011  1.00  5.940          H  
ATOM   1297 2HG  PRO A  81      30.253 -15.999   1.182  1.00  5.940          H  
ATOM   1298 1HD  PRO A  81      27.708 -17.267   0.037  1.00  5.940          H  
ATOM   1299 2HD  PRO A  81      28.505 -15.641  -0.267  1.00  5.940          H  
ATOM   1300  N   VAL A  82      31.574 -20.124  -1.672  1.00  3.890          N  
ATOM   1301  CA  VAL A  82      31.585 -21.480  -2.202  1.00  3.890          C  
ATOM   1302  C   VAL A  82      32.710 -22.276  -1.561  1.00  3.890          C  
ATOM   1303  O   VAL A  82      32.598 -23.491  -1.399  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      33.819 -21.752  -1.484  1.00  5.830          O  
ATOM   1305  CB  VAL A  82      31.756 -21.478  -3.742  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82      31.792 -22.914  -4.265  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82      30.598 -20.711  -4.399  1.00  5.250          C  
ATOM   1308  H   VAL A  82      32.456 -19.648  -1.541  1.00  4.670          H  
ATOM   1309  HA  VAL A  82      30.637 -21.959  -1.957  1.00  4.670          H  
ATOM   1310  HB  VAL A  82      32.702 -21.006  -4.001  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82      31.920 -22.903  -5.344  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82      32.623 -23.456  -3.816  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82      30.859 -23.414  -4.013  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82      30.725 -20.716  -5.478  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82      29.654 -21.187  -4.141  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82      30.582 -19.680  -4.058  1.00  6.300          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 -434.322 51.0351 289.695 -28.9946 9.40171 18.075 155.273 -165.314 -0.46487 -2.83663 -145.855 -20.2723 -29.3107 -30.8817 -14.6427 -1.31686 0 2.26871 5.45292 39.6866 92.384 -13.5315 10.6757 -21.8454 1.04346 48.7666 -185.831
MET:NtermProteinFull_1 -5.16243 0.54056 1.92299 -0.20891 0.01221 0.07621 0.20933 -0.93729 -0 -0 -0.29307 0.87276 0 0 0 0 0 0.10828 0.15452 1.9807 0 0 0 0.60916 0 0.35383 0.23884
LYS_2 -2.56393 0.35858 4.33431 -0.52599 0.12397 0.39493 1.56222 -1.54223 -0 -0 -4.56852 0.38628 0 0 -0.66358 0 0 0.00016 0.14533 2.16216 0 -0.10362 0 -1.5107 0.01173 0.73877 -1.26013
GLU_3 -5.47733 0.38834 4.38802 -0.19851 0.02189 0.30577 1.89783 -1.91844 -0.00328 -0.00918 -1.30859 -0.62153 0 0 -0.74607 0 0 -0.00979 0.02667 0 3.37921 0.02512 0 -2.7348 0.19489 0.52478 -1.875
LEU_4 -5.39564 0.51216 1.97668 -0.6237 0.36882 0.25816 0.56343 -1.30515 -0.00063 -0.00295 -0.33726 -0.03179 0 0 0 0 0 -0.05017 0.08955 1.44806 0 -0.37525 0 0.18072 0.15975 0.45556 -2.10965
PHE_5 -10.4974 1.25892 4.64786 -0.6078 0.13568 0.32872 3.17554 -2.95278 -0.00412 -0.01159 -3.5876 0.18751 0 0 0 0 0 0.22428 0.02839 0 2.03421 -0.31748 0 1.0402 -0.18164 0.61096 -4.48812
GLU_6 -4.54785 0.26195 3.69822 -0.19811 0.02431 0.29208 2.4365 -1.92526 -0 -0 -3.25435 -0.60232 0 0 0 0 0 0.17855 0.01153 0 3.17032 0.21565 0 -2.7348 -0.07384 0.50168 -2.54573
VAL_7 -7.81766 1.6293 0.86523 -0.32029 0.40577 0.06996 2.51802 -2.01018 -0 -0 -2.83086 -0.6017 0 0 0 0 0 -0.03235 0.0015 0.53729 0 -0.374 0 1.9342 -0.08007 0.7227 -5.38313
ILE_8 -6.92479 0.36642 2.55663 -0.56566 0.38402 0.16847 2.39854 -2.20978 -0.01053 -0.03459 -2.62435 -0.01927 0 0 0 0 0 -0.05328 0.12284 3.33066 0 -0.69282 0 0.73287 -0.31901 0.77772 -2.61591
PHE_9 -11.5866 1.53058 0.82558 -0.60441 0.05777 0.35914 2.3079 -2.25238 -0 -0 -2.47741 0.09418 0 0 0 0 0 -0.00692 0.35188 0 2.28264 -0.22431 0 1.0402 -0.05258 0.82038 -7.53436
GLU_10 -8.17901 0.90766 7.01622 -0.19729 0.01935 0.28246 3.78973 -3.39651 -0.02546 -0.17084 -6.19079 -0.5432 0 0 -0.59135 0 0 0.03304 0.00802 0 3.0485 0.0909 0 -2.7348 0.13629 1.2614 -5.43569
GLY_11 -3.44227 0.2133 2.54286 -0.00096 0 0 1.38569 -1.62298 -0.00605 -0.01982 -0.72116 -0.31185 0 0 0 0 0 -0.07815 0 0 0 -1.52935 0 0.83697 0.34793 1.05081 -1.35502
VAL_12 -3.21019 0.10867 1.86746 -0.32194 0.27543 0.07457 1.15203 -1.03838 -0 -0 -0.56647 -0.09578 0 0 0 0 0 -0.02257 0.00521 0.07709 0 -0.23479 0 1.9342 0.25726 0.69856 0.96036
ASN_13 -6.19776 0.55323 6.61995 -0.21033 0.00581 0.30181 2.85156 -3.00471 -0 -0 -2.88705 -0.71441 0 0 -1.23159 0 0 0.0115 0.00203 0 3.33355 0.29323 0 -0.93687 0.18291 0.56555 -0.4616
THR_14 -5.68777 0.63079 5.41988 -0.21365 0.21623 0.07842 3.32504 -2.68393 -0 -0 -3.13655 -0.12586 0 0 -0.75756 -0.65843 0 -0.04971 0.00026 0.15322 0 0.17133 2.28976 -1.0874 0.2798 0.35655 -1.47958
SER_15 -3.7555 0.1903 4.12223 -0.02746 0 0.0441 1.79226 -1.96463 -0.00988 -0.05745 -1.07802 -0.99981 0 0 -1.23159 0 0 -0.02919 0.01045 0.18689 0 -0.05591 0.61109 -0.77834 -0.31247 0.25303 -3.08989
ARG_16 -7.86715 1.28594 6.09771 -0.84884 0.13714 0.58049 3.13078 -3.04089 -0.00988 -0.05745 -1.18008 0.03848 0 0 0 0 0 0.07035 0.10415 4.04433 0 -0.13323 0 -1.2888 -0.36234 0.55307 1.2538
LEU_17 -10.9884 1.33571 5.05789 -0.48602 0.15828 0.1137 3.038 -3.79442 -0 -0 -2.28723 0.19663 0 0 0 0 0 0.23601 0.42748 0.27375 0 -0.30438 0 0.18072 -0.21025 0.98564 -6.06683
PHE_18 -6.97209 0.74368 4.71966 -0.54431 0.47799 0.25627 2.78469 -2.87656 -0 -0 -1.83098 -0.15049 0 0 0 0 0 0.5985 0.02654 0 3.05228 0.03142 0 1.0402 -0.26209 1.06853 2.16324
PHE_19 -6.19144 0.57479 4.43322 -0.90983 0.06451 0.34776 2.44907 -2.53243 -0.00851 -0.08823 -1.3689 -0.00427 0 0 0 0 0 0.02099 0.00893 0 1.85008 -0.42231 0 1.0402 -0.04578 0.72003 -0.06212
LEU_20 -10.7718 2.19058 4.39665 -0.60581 0.10691 0.18584 2.85686 -3.29211 -0.00262 -0.01688 -2.23846 0.08046 0 0 0 0 0 0.06404 0.01853 0.90525 0 -0.2143 0 0.18072 -0.03983 0.84434 -5.3516
LEU_21 -7.94078 1.24376 5.11203 -0.69992 0.21064 0.27406 3.03246 -3.01658 -0.01853 -0.09866 -2.67278 0.09071 0 0 0 0 0 -0.01659 0.15383 0.80003 0 -0.16275 0 0.18072 0.04879 0.96879 -2.51077
LYS_22 -4.10979 0.19895 5.21384 -0.29729 0.03039 0.13053 2.32059 -2.35298 -0 -0 -2.55847 -0.00399 0 0 0 0 0 -0.02777 0.00414 1.74687 0 0.02619 0 -1.5107 -0.06435 0.51082 -0.74298
GLU_23 -5.14259 0.24318 4.93632 -0.43034 0.04498 0.8425 1.79817 -2.27705 -0.00851 -0.08823 -1.31687 -0.46892 0 0 0 0 0 -0.02921 0.01382 0 3.39724 -0.31832 0 -2.7348 -0.45952 0.33662 -1.66154
ILE_24 -8.70926 1.32034 4.16927 -0.68426 0.6248 0.16624 2.90557 -2.74708 -0.01027 -0.0725 -2.15713 0.32637 0 0 0 0 0 -0.00878 0.1541 0.59995 0 -0.49287 0 0.73287 -0.27153 0.7486 -3.40557
GLU_25 -4.56223 0.41316 4.34723 -0.3324 0.04275 0.37925 2.04428 -2.19065 -0.00262 -0.01688 -2.01264 -0.67177 0 0 0 0 0 -0.03049 0.14114 0 3.80828 -0.32323 0 -2.7348 -0.3198 0.84998 -1.17144
SER_26 -2.53926 0.27614 3.40914 -0.03441 0.00274 0.02533 1.31903 -1.5587 -0.01853 -0.09866 -1.64285 0.03075 0 0 0 0 0 -0.11072 0.00597 1.32197 0 -0.30709 1.73352 -0.77834 -0.60736 0.52158 0.95024
LYS_27 -3.42698 0.33063 4.60986 -0.3155 0.04017 0.17122 1.92435 -1.94734 -0 -0 -3.08676 -0.16587 0 0 0 0 0 0.09696 0.03657 1.76965 0 -0.12834 0 -1.5107 -0.47158 0.62085 -1.45281
SER_28 -3.48592 0.19547 3.04545 -0.0253 0 0.02067 1.48024 -1.49251 -0.01027 -0.0725 0.4581 0.25053 0 0 0 0 0 0.01738 0.03251 0.53112 0 -0.0866 0.60076 -0.77834 -0.18473 0.47377 0.96983
ASP_29 -5.0901 0.61351 8.0752 -0.15818 0 0.51292 3.79109 -3.02618 -0 -0 -7.32538 -0.42075 0 0 -1.89292 0 0 0.03226 0.0435 0 2.52261 0.05326 0 -2.3716 0.98429 0.36818 -3.28829
ARG_30 -5.65047 0.63185 5.63837 -0.84402 0.15107 0.58559 2.39391 -2.35779 -0.00137 -0.0037 -2.26314 -0.13154 0 0 -0.48326 0 0 -0.02837 0.00325 1.5812 0 -0.16904 0 -1.2888 1.10664 0.47948 -0.65013
ILE_31 -7.5632 0.87389 0.04547 -0.46616 0.34079 0.09652 0.36398 -1.4628 -0 -0 0.29338 0.12164 0 0 0 0 0 -0.05203 0.02399 0.44599 0 -0.72324 0 0.73287 -0.13772 0.5401 -6.52653
PHE_32 -4.54359 0.40509 1.82936 -0.85249 0.03541 0.25691 0.97123 -1.24872 -0.01881 -0.13167 -0.63365 -0.00946 0 0 0 0 0 0.014 0.00435 0 2.22218 -0.18207 0 1.0402 -0.13165 0.53839 -0.43496
ASP_33 -3.74782 0.09758 3.74942 -0.1785 0.02193 0.57157 1.48768 -1.90709 -0.01828 -0.13038 -0.85109 -1.0631 0 0 0 0 0 -0.04225 0.02102 0 3.23648 -0.27424 0 -2.3716 0.33286 0.33648 -0.72932
PHE_34 -6.78475 1.21097 0.36669 -0.58704 0.07823 0.31673 0.31425 -1.37502 -0 -0 -0.75903 -0.00888 0 0 0 0 0 -0.05344 0.03051 0 2.2717 -0.26733 0 1.0402 0.4183 0.39165 -3.39624
ASN_35 -4.39103 0.2034 4.21637 -0.32095 0.09495 0.55619 2.35326 -2.16097 -0.00576 -0.01681 -2.86425 -0.63688 0 0 0 0 0 -0.02708 0.04488 0 1.90461 -0.55063 0 -0.93687 0.13071 0.39726 -2.00961
PHE_36 -7.16672 1.01322 -0.27306 -0.59332 0.02761 0.25543 0.49652 -1.1237 -0 -0 -0.46382 0.03653 0 0 0 0 0 -0.00154 0.12821 0 2.22342 -0.14239 0 1.0402 -0.11948 0.42055 -4.24235
SER_37 -3.87711 0.32366 4.44555 -0.03928 0.00183 0.06161 2.20739 -2.1554 -0.01181 -0.03663 -1.02079 -0.81241 0 0 -0.8272 0 0 -0.02049 0.06487 0.09614 0 -0.15218 1.71945 -0.77834 0.26667 0.73327 0.18879
GLU_38 -5.13678 0.32962 6.15483 -0.21044 0.03755 0.29108 2.77393 -2.68229 -0 -0 -2.82231 -0.60092 0 0 -0.75756 -0.65843 0 0.03753 0.0085 0 3.05828 -0.17947 0 -2.7348 0.09767 0.68582 -2.3082
ASP_39 -2.81812 0.17417 3.54743 -0.11289 0.00716 0.32129 0.95017 -1.61563 -0 -0 -0.84893 -0.43605 0 0 -0.8272 0 0 -0.04004 0.00012 0 1.96251 0.03032 0 -2.3716 -0.48862 0.43523 -2.13067
PHE_40 -5.47016 0.4872 2.66514 -0.54236 0.13636 0.25463 0.89868 -1.74651 -0 -0 -0.97346 0.19192 0 0 0 0 0 0.16438 0.00275 0 2.83329 -0.16018 0 1.0402 -0.51997 0.60087 -0.13722
PHE_41 -6.37213 0.93324 4.10649 -0.54004 0.10295 0.22187 2.40607 -2.3123 -0.01493 -0.13626 -2.31971 0.13281 0 0 -0.59135 0 0 0.02398 0.18267 0 3.65826 0.09752 0 1.0402 -0.47232 0.73846 0.88547
SER_42 -1.37949 0.07527 1.81476 -0.02976 0 0.04979 0.54987 -0.8664 -0.00793 -0.14734 0.10179 -1.04463 0 0 0 0 0 0.01991 3e-05 0.20112 0 -0.30406 0.62971 -0.77834 -0.59786 0.59691 -1.11661
SER_43 -3.73512 0.52188 3.7956 -0.03724 0.01129 0.06817 1.92978 -1.9462 -0.00803 -0.14762 -1.44804 -0.84944 0 0 0 0 0 -0.0037 0.00021 0.47717 0 0.05066 0.61266 -0.77834 -0.33786 0.38186 -1.44229
ASN_44 -7.52692 1.05298 6.25555 -0.23709 0.03891 0.4162 4.33232 -3.52523 -0 -0 -3.6636 -0.57362 0 0 -0.6937 0 0 -0.04822 0.31911 0 3.82795 0.34083 0 -0.93687 0.37504 0.45789 0.21153
VAL_45 -4.84848 0.46796 2.98467 -0.28593 0.15214 0.05106 1.33252 -2.06289 -0.02485 -0.14537 -0.71938 0.22335 0 0 -0.6937 0 0 -0.17857 0.0334 0.53048 0 0.50311 0 1.9342 0.36915 0.58853 0.21139
ASN_46 -2.97513 0.3566 2.84246 -0.19072 0.02189 0.30157 1.30276 -1.55413 -1e-05 -6e-05 -1.30706 -0.43859 0 0 0 0 0 -0.05713 0.03928 0 1.94173 -0.39431 0 -0.93687 -0.34296 0.34568 -1.04499
VAL_47 -5.12949 0.34322 2.01041 -0.27307 0.13951 0.0576 1.84198 -1.69664 -0.02116 -0.07534 -2.08698 -0.34025 0 0 -0.56148 0 0 0.04422 0.01432 0.20964 0 -0.49857 0 1.9342 -0.22657 0.45621 -3.85824
PHE_48 -10.5427 1.73082 3.98941 -0.52725 0.03246 0.28217 2.26103 -2.88 -0.02106 -0.07506 -0.66637 0.06175 0 0 0 0 0 -0.02233 0.08672 0 2.03813 -0.1889 0 1.0402 -0.01183 0.817 -2.59579
SER_49 -3.71724 0.34826 4.23818 -0.02764 0.00038 0.02384 1.74515 -1.93191 -0.00052 -0.00634 -1.44503 -0.25301 0 0 0 0 0 -0.02837 0.00995 0.42718 0 0.02719 0.601 -0.77834 -0.4204 0.64959 -0.53808
GLU_50 -3.56291 0.33396 3.43431 -0.34051 0.07032 0.40886 1.47378 -1.68411 -0.02484 -0.14531 -0.2205 -0.6177 0 0 0 0 0 -0.0443 0.0088 0 3.10906 -0.15558 0 -2.7348 -0.45854 0.2353 -0.91474
LEU_51 -2.94245 0.16402 3.25147 -0.48481 0.20161 0.11423 1.06583 -1.52707 -0 -0 -0.94979 0.23209 0 0 0 0 0 -0.05727 0.01378 0.29092 0 -0.29721 0 0.18072 -0.34905 0.16787 -0.92513
LEU_52 -6.46713 0.52968 4.98691 -0.49292 0.25598 0.1259 2.43008 -2.5597 -0 -0 -1.36622 0.17107 0 0 0 0 0 0.1709 0.03344 0.26973 0 -0.25953 0 0.18072 -0.32275 0.29915 -2.01468
ILE_53 -9.22354 1.25379 5.66175 -0.51059 0.45657 0.09651 2.88875 -3.50354 -0 -0 -2.451 0.12454 0 0 0 0 0 -0.06262 0.03871 0.46457 0 -0.45895 0 0.73287 -0.06632 0.49697 -4.06154
ASP_54 -3.47968 0.14652 4.60417 -0.11246 0.02074 0.34904 1.67614 -2.18729 -0.00052 -0.00634 -1.56451 -0.20095 0 0 0 0 0 -0.02551 0.03795 0 1.83469 0.16494 0 -2.3716 -0.02209 0.47104 -0.66573
SER_55 -4.19301 0.17776 4.37457 -0.02528 0 0.05868 2.04504 -2.26602 -0 -0 -0.47856 -0.66364 0 0 0 0 0 -0.00452 0.005 0.55546 0 0.36198 0.60154 -0.77834 0.13681 0.29169 0.19916
PHE_56 -8.6966 1.18256 3.8397 -0.61959 0.02944 0.25869 2.30417 -2.89722 -0.01104 -0.09292 -2.38772 0.00366 0 0 0 0 0 -0.03539 0.16822 0 2.48232 -0.03557 0 1.0402 0.23116 0.48803 -2.74791
LEU_57 -4.92044 0.56375 3.53099 -0.47679 0.23288 0.11163 2.29104 -2.08242 -0 -0 -2.35389 0.19733 0 0 0 0 0 0.03619 0.1014 0.29492 0 -0.31659 0 0.18072 -0.19691 0.70903 -2.09718
GLY_58 -2.48387 0.32296 2.91502 -5e-05 0 0 1.20493 -1.53659 -0 -0 -1.06449 -0.42247 0 0 0 0 0 -0.16321 0 0 0 0.26936 0 0.83697 0.04828 0.47851 0.40536
PHE_59 -5.34921 0.68152 4.07939 -0.54396 0.20524 0.28157 1.96823 -2.39604 -0 -0 -1.37374 -0.23436 0 0 0 0 0 -0.03304 0.08669 0 3.27524 0.057 0 1.0402 0.04027 0.34812 2.13311
ASN_60 -2.21694 0.21791 2.94964 -0.19602 0.03884 0.33351 1.25802 -1.41704 -0 -0 -0.92399 -1.01763 0 0 0 0 0 -0.10596 0.01738 0 1.91609 -1.02447 0 -0.93687 -0.70787 0.3142 -1.50119
GLY_61 -1.90401 0.18055 1.84466 -0.0003 0 0 0.26927 -0.94921 -0.01104 -0.09292 0.02783 -0.17277 0 0 0 0 0 -0.08732 0 0 0 -0.76516 0 0.83697 -0.51917 0.16433 -1.1783
ASP_62 -4.9243 0.25206 4.95889 -0.11049 0.00086 0.33514 3.01526 -2.2615 -0.00327 -0.01424 -4.3365 -0.30914 0 0 -0.76553 0 0 0.05442 0.001 0 2.0909 -0.17479 0 -2.3716 -0.0307 0.26351 -4.33004
LEU_63 -8.70604 1.61349 2.02257 -0.48672 0.32504 0.10757 2.28297 -2.18169 -0.00332 -0.01171 -2.02832 -0.02632 0 0 0 0 0 -0.0531 0.33638 1.0262 0 -0.14897 0 0.18072 0.13006 0.83766 -4.78354
TYR_64 -9.12939 0.75634 3.62424 -0.63239 0.19653 0.06852 2.99068 -2.58424 -0.01056 -0.04885 -2.77951 -0.31287 0 0 0 0 0 0.16505 0.03386 0 3.55772 -0.02924 0.07136 1.2797 0.21288 0.976 -1.59418
PHE_65 -11.0834 2.16088 3.39088 -1.02195 0.21984 0.15135 2.89511 -3.15753 -0.02329 -0.13051 -2.47459 -0.70511 0 0 0 0 0 0.28348 0.00615 0 2.79358 -0.12324 0 1.0402 -0.02824 1.23144 -4.57492
GLY_66 -4.91397 0.72711 3.51773 -0.0006 0 0 2.24051 -2.18408 -0.01056 -0.04885 -2.50128 -0.31515 0 0 0 0 0 0.004 0 0 0 0.89248 0 0.83697 0.79153 1.11958 0.15543
VAL_67 -5.88742 0.90568 2.59649 -0.37813 0.30439 0.09322 2.35969 -2.07306 -0.01114 -0.03918 -2.28691 -0.14341 0 0 0 0 0 -0.06064 0.03608 0.88278 0 -0.71172 0 1.9342 0.73186 0.40041 -1.34683
SER_68 -3.01942 0.20727 3.06651 -0.03216 0.0002 0.05834 2.32791 -1.55456 -0.00063 -0.00295 -2.48507 -0.95028 0 0 0 0 0 0.05915 0.0113 0.51863 0 0.47412 0.60484 -0.77834 0.07492 0.41053 -1.00972
MET_69 -7.05699 1.02601 3.94968 -0.72883 0.175 0.41666 1.64996 -1.88167 -0.01114 -0.03918 -0.68158 -0.13653 0 0 0 0 0 0.7077 0.27573 2.98327 0 0.29667 0 0.60916 1.26702 0.94142 3.76234
GLU_70 -2.49328 0.71237 1.78072 -0.32804 0.07205 0.44132 0.50576 -0.86618 -0 -0 0.2808 -0.30914 0 0 0 0 0 0.1232 0.04292 0 4.25553 0.11707 0 -2.7348 1.28391 1.49842 4.3826
GLY_71 -1.62202 0.3978 1.14615 -0.0001 0 0 0.3452 -0.72323 -0 -0 0.02642 -0.33409 0 0 0 0 0 -0.03424 0 0 0 0.59872 0 0.83697 0.98158 0.89316 2.51231
PHE_72 -3.36196 0.1458 3.34833 -0.598 0.03909 0.34079 2.11947 -1.78822 -0 -0 -0.74241 0.17017 0 0 0 0 0 0.02044 0.03906 0 1.93274 -0.28282 0 1.0402 0.57183 0.17501 3.16952
SER_73 -1.78986 0.08736 2.10019 -0.03294 0.00154 0.06009 0.84443 -0.99249 -0.00804 -0.03083 -0.76862 -0.73765 0 0 0 0 0 -0.07441 0.00614 0.34356 0 0.24057 0.60002 -0.77834 0.14567 0.1749 -0.60869
VAL_74 -3.51899 0.34418 3.01177 -0.2711 0.17363 0.05698 1.92442 -1.7142 -0 -0 -2.23929 -0.28866 0 0 0 0 0 -0.05834 3e-05 0.24442 0 -0.7759 0 1.9342 0.09239 0.16307 -0.92139
LYS_75 -7.17403 1.37914 5.47561 -0.52634 0.10774 0.40177 2.05411 -2.45463 -0.00804 -0.03083 -2.1025 0.00719 0 0 -0.56148 0 0 -0.00214 0.7797 2.11286 0 0.06195 0 -1.5107 -0.27852 0.78377 -1.48534
ASP_76 -4.3521 0.31912 5.54418 -0.21641 0.0986 0.75126 2.8833 -2.6004 -0.01996 -0.1188 -4.49395 -1.24696 0 0 0 0 0 -0.00814 0.01983 0 2.07866 -0.41926 0 -2.3716 0.11092 0.9861 -3.05563
GLY_77 -2.0653 0.12063 1.46223 -0.00166 0 0 0.58635 -0.86686 -0 -0 -0.08241 -0.3625 0 0 0 0 0 0.04934 0 0 0 -0.97414 0 0.83697 0.46903 0.33787 -0.49046
LEU_78 -5.55397 0.5014 2.63738 -0.4481 0.14004 0.07796 2.38032 -1.70475 -0 -0 -3.1791 0.06921 0 0 0 0 0 0.25392 0.11659 0.65329 0 0.09793 0 0.18072 0.30113 0.42805 -3.04797
LYS_79 -3.08073 0.22156 2.40024 -0.30127 0.03185 0.14866 0.70194 -1.10106 -0 -0 -1.44532 -0.2184 0 0 0 0 0 -0.02354 0.06128 2.2058 0 0.18095 0 -1.5107 -0.03505 0.55782 -1.20595
LEU_80 -5.0839 0.79168 1.85193 -0.47751 0.29914 0.08631 0.91725 -1.25963 -0.00327 -0.01424 -1.78856 0.23096 0 0 -0.76553 0 0 0.50463 0.01098 0.50234 0 -0.32 0 0.18072 -0.16446 0.96108 -3.54006
PRO_81 -1.47285 0.45466 0.89202 -0.13412 0.00115 0.0987 0.15212 -0.42172 -0 -0 -0.39122 0.19213 0 0 0 0 0 -0.06708 0.01646 0.1964 0 -1.04118 0 -2.4119 -0.54833 0.98066 -3.5041
VAL:CtermProteinFull_82 -0.97225 0.15815 0.59405 -0.3709 0.27839 0.1604 0.06796 -0.41478 -0 -0 -0.40469 -1.51527 0 0 0 0 0 0 0.00057 0.30355 0 0 0 1.9342 -0.42446 0.32763 -0.27743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 476 MODEL 4 T0986s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 45.568
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 62 cluster_threshold: 3.600327
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -147.260
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.938
REMARK    SCORE             ref:          21.548
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         223.046
REMARK    SCORE     lk_ball_wtd:         -14.228
REMARK    SCORE          fa_rep:          51.102
REMARK    SCORE         fa_elec:        -117.260
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.693
REMARK    SCORE fa_intra_sol_xover4:          16.286
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.773
REMARK    SCORE     cart_bonded:          49.380
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:          -8.455
REMARK    SCORE    fa_intra_rep:           0.982
REMARK    SCORE          fa_atr:        -430.966
REMARK    SCORE          fa_dun:         123.534
REMARK    SCORE           omega:           1.558
REMARK    SCORE           score:        -147.260
REMARK    SCORE         p_aa_pp:         -14.163
REMARK    SCORE     rama_prepro:           4.779
ATOM      1  N   MET A   1       0.328  -0.391   0.169  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.648  -0.187  -0.413  1.00  3.890          C  
ATOM      3  C   MET A   1       2.028   1.291  -0.480  1.00  3.270          C  
ATOM      4  O   MET A   1       2.648   1.728  -1.443  1.00  3.110          O  
ATOM      5  CB  MET A   1       1.721  -0.795  -1.817  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.557  -2.329  -1.878  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.806  -3.229  -0.909  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.317  -2.965  -1.843  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.071  -1.363   0.082  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.357  -0.144   1.147  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.353   0.181  -0.307  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.383  -0.677   0.220  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.933  -0.360  -2.431  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.665  -0.528  -2.283  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.572  -2.618  -1.525  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.644  -2.648  -2.918  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.143  -3.476  -1.344  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.199  -3.368  -2.850  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.539  -1.902  -1.900  1.00  6.540          H  
ATOM     20  N   LYS A   2       1.622   2.057   0.537  1.00  2.880          N  
ATOM     21  CA  LYS A   2       1.928   3.492   0.613  1.00  2.260          C  
ATOM     22  C   LYS A   2       2.718   3.740   1.880  1.00  1.810          C  
ATOM     23  O   LYS A   2       2.669   2.923   2.799  1.00  2.040          O  
ATOM     24  CB  LYS A   2       0.646   4.329   0.598  1.00  3.410          C  
ATOM     25  CG  LYS A   2      -0.129   4.220  -0.700  1.00  3.410          C  
ATOM     26  CD  LYS A   2      -1.360   5.134  -0.717  1.00  3.410          C  
ATOM     27  CE  LYS A   2      -2.103   5.001  -2.046  1.00  3.410          C  
ATOM     28  NZ  LYS A   2      -3.265   5.940  -2.167  1.00  3.410          N  
ATOM     29  H   LYS A   2       1.126   1.653   1.309  1.00  3.460          H  
ATOM     30  HA  LYS A   2       2.551   3.781  -0.237  1.00  2.710          H  
ATOM     31 1HB  LYS A   2       0.000   4.023   1.418  1.00  4.090          H  
ATOM     32 2HB  LYS A   2       0.906   5.378   0.750  1.00  4.090          H  
ATOM     33 1HG  LYS A   2       0.539   4.502  -1.517  1.00  4.090          H  
ATOM     34 2HG  LYS A   2      -0.440   3.191  -0.848  1.00  4.090          H  
ATOM     35 1HD  LYS A   2      -2.033   4.873   0.097  1.00  4.090          H  
ATOM     36 2HD  LYS A   2      -1.046   6.170  -0.592  1.00  4.090          H  
ATOM     37 1HE  LYS A   2      -1.399   5.222  -2.849  1.00  4.090          H  
ATOM     38 2HE  LYS A   2      -2.461   3.980  -2.160  1.00  4.090          H  
ATOM     39 1HZ  LYS A   2      -3.697   5.846  -3.081  1.00  4.090          H  
ATOM     40 2HZ  LYS A   2      -4.017   5.809  -1.462  1.00  4.090          H  
ATOM     41 3HZ  LYS A   2      -2.927   6.905  -2.095  1.00  4.090          H  
ATOM     42  N   GLU A   3       3.458   4.844   1.929  1.00  1.530          N  
ATOM     43  CA  GLU A   3       4.164   5.171   3.178  1.00  1.370          C  
ATOM     44  C   GLU A   3       3.240   5.957   4.094  1.00  1.350          C  
ATOM     45  O   GLU A   3       2.584   6.887   3.633  1.00  1.680          O  
ATOM     46  CB  GLU A   3       5.448   5.953   2.908  1.00  1.980          C  
ATOM     47  CG  GLU A   3       6.519   5.176   2.161  1.00  1.980          C  
ATOM     48  CD  GLU A   3       7.781   5.977   1.972  1.00  1.980          C  
ATOM     49  OE1 GLU A   3       8.270   6.499   2.947  1.00  1.980          O  
ATOM     50  OE2 GLU A   3       8.260   6.060   0.867  1.00  1.980          O  
ATOM     51  H   GLU A   3       3.469   5.466   1.109  1.00  1.840          H  
ATOM     52  HA  GLU A   3       4.433   4.242   3.683  1.00  1.640          H  
ATOM     53 1HB  GLU A   3       5.215   6.834   2.314  1.00  2.380          H  
ATOM     54 2HB  GLU A   3       5.872   6.291   3.854  1.00  2.380          H  
ATOM     55 1HG  GLU A   3       6.752   4.265   2.712  1.00  2.380          H  
ATOM     56 2HG  GLU A   3       6.125   4.888   1.186  1.00  2.380          H  
ATOM     57  N   LEU A   4       3.193   5.613   5.387  1.00  1.510          N  
ATOM     58  CA  LEU A   4       2.273   6.322   6.275  1.00  1.650          C  
ATOM     59  C   LEU A   4       2.963   7.278   7.224  1.00  1.280          C  
ATOM     60  O   LEU A   4       3.890   6.918   7.952  1.00  1.560          O  
ATOM     61  CB  LEU A   4       1.415   5.355   7.092  1.00  2.250          C  
ATOM     62  CG  LEU A   4       0.177   4.752   6.360  1.00  2.250          C  
ATOM     63  CD1 LEU A   4       0.597   3.621   5.417  1.00  2.250          C  
ATOM     64  CD2 LEU A   4      -0.822   4.276   7.380  1.00  2.250          C  
ATOM     65  H   LEU A   4       3.758   4.854   5.735  1.00  1.810          H  
ATOM     66  HA  LEU A   4       1.604   6.902   5.664  1.00  1.980          H  
ATOM     67 1HB  LEU A   4       2.040   4.530   7.433  1.00  2.700          H  
ATOM     68 2HB  LEU A   4       1.057   5.888   7.961  1.00  2.700          H  
ATOM     69  HG  LEU A   4      -0.285   5.519   5.776  1.00  2.700          H  
ATOM     70 1HD1 LEU A   4      -0.258   3.212   4.914  1.00  2.700          H  
ATOM     71 2HD1 LEU A   4       1.284   3.980   4.675  1.00  2.700          H  
ATOM     72 3HD1 LEU A   4       1.078   2.830   5.990  1.00  2.700          H  
ATOM     73 1HD2 LEU A   4      -1.698   3.877   6.870  1.00  2.700          H  
ATOM     74 2HD2 LEU A   4      -0.373   3.495   7.993  1.00  2.700          H  
ATOM     75 3HD2 LEU A   4      -1.115   5.099   7.996  1.00  2.700          H  
ATOM     76  N   PHE A   5       2.429   8.489   7.248  1.00  1.260          N  
ATOM     77  CA  PHE A   5       2.946   9.598   8.040  1.00  1.260          C  
ATOM     78  C   PHE A   5       1.907  10.126   9.028  1.00  1.040          C  
ATOM     79  O   PHE A   5       0.717   9.839   8.912  1.00  1.320          O  
ATOM     80  CB  PHE A   5       3.340  10.712   7.083  1.00  1.760          C  
ATOM     81  CG  PHE A   5       4.358  10.249   6.063  1.00  1.760          C  
ATOM     82  CD1 PHE A   5       3.938   9.836   4.795  1.00  1.760          C  
ATOM     83  CD2 PHE A   5       5.708  10.188   6.359  1.00  1.760          C  
ATOM     84  CE1 PHE A   5       4.843   9.386   3.860  1.00  1.760          C  
ATOM     85  CE2 PHE A   5       6.610   9.732   5.418  1.00  1.760          C  
ATOM     86  CZ  PHE A   5       6.176   9.332   4.173  1.00  1.760          C  
ATOM     87  H   PHE A   5       1.679   8.666   6.570  1.00  1.510          H  
ATOM     88  HA  PHE A   5       3.814   9.252   8.594  1.00  1.510          H  
ATOM     89 1HB  PHE A   5       2.457  11.073   6.551  1.00  2.120          H  
ATOM     90 2HB  PHE A   5       3.760  11.548   7.641  1.00  2.120          H  
ATOM     91  HD1 PHE A   5       2.877   9.869   4.543  1.00  2.120          H  
ATOM     92  HD2 PHE A   5       6.055  10.495   7.344  1.00  2.120          H  
ATOM     93  HE1 PHE A   5       4.503   9.065   2.871  1.00  2.120          H  
ATOM     94  HE2 PHE A   5       7.672   9.682   5.662  1.00  2.120          H  
ATOM     95  HZ  PHE A   5       6.892   8.965   3.427  1.00  2.120          H  
ATOM     96  N   GLU A   6       2.351  10.840  10.058  1.00  0.900          N  
ATOM     97  CA  GLU A   6       1.403  11.500  10.970  1.00  0.740          C  
ATOM     98  C   GLU A   6       1.433  12.993  10.648  1.00  0.720          C  
ATOM     99  O   GLU A   6       2.484  13.492  10.236  1.00  1.010          O  
ATOM    100  CB  GLU A   6       1.761  11.240  12.435  1.00  1.100          C  
ATOM    101  CG  GLU A   6       1.687   9.758  12.843  1.00  1.100          C  
ATOM    102  CD  GLU A   6       1.943   9.528  14.313  1.00  1.100          C  
ATOM    103  OE1 GLU A   6       2.113  10.493  15.013  1.00  1.100          O  
ATOM    104  OE2 GLU A   6       1.997   8.391  14.728  1.00  1.100          O  
ATOM    105  H   GLU A   6       3.342  10.994  10.178  1.00  1.080          H  
ATOM    106  HA  GLU A   6       0.395  11.135  10.787  1.00  0.890          H  
ATOM    107 1HB  GLU A   6       2.767  11.600  12.635  1.00  1.320          H  
ATOM    108 2HB  GLU A   6       1.075  11.801  13.075  1.00  1.320          H  
ATOM    109 1HG  GLU A   6       0.696   9.389  12.597  1.00  1.320          H  
ATOM    110 2HG  GLU A   6       2.408   9.193  12.259  1.00  1.320          H  
ATOM    111  N   VAL A   7       0.313  13.702  10.800  1.00  0.600          N  
ATOM    112  CA  VAL A   7       0.367  15.139  10.495  1.00  0.850          C  
ATOM    113  C   VAL A   7      -0.354  16.016  11.512  1.00  0.830          C  
ATOM    114  O   VAL A   7      -1.420  15.653  12.017  1.00  0.770          O  
ATOM    115  CB  VAL A   7      -0.223  15.380   9.090  1.00  1.090          C  
ATOM    116  CG1 VAL A   7      -1.671  15.053   9.092  1.00  1.090          C  
ATOM    117  CG2 VAL A   7       0.012  16.801   8.611  1.00  1.090          C  
ATOM    118  H   VAL A   7      -0.551  13.249  11.134  1.00  0.720          H  
ATOM    119  HA  VAL A   7       1.412  15.444  10.479  1.00  1.020          H  
ATOM    120  HB  VAL A   7       0.261  14.683   8.405  1.00  1.310          H  
ATOM    121 1HG1 VAL A   7      -2.064  15.163   8.099  1.00  1.310          H  
ATOM    122 2HG1 VAL A   7      -1.785  14.037   9.430  1.00  1.310          H  
ATOM    123 3HG1 VAL A   7      -2.219  15.715   9.753  1.00  1.310          H  
ATOM    124 1HG2 VAL A   7      -0.385  16.901   7.612  1.00  1.310          H  
ATOM    125 2HG2 VAL A   7      -0.482  17.521   9.255  1.00  1.310          H  
ATOM    126 3HG2 VAL A   7       1.080  17.004   8.593  1.00  1.310          H  
ATOM    127  N   ILE A   8       0.207  17.189  11.775  1.00  1.010          N  
ATOM    128  CA  ILE A   8      -0.447  18.146  12.640  1.00  1.010          C  
ATOM    129  C   ILE A   8      -0.964  19.290  11.787  1.00  1.140          C  
ATOM    130  O   ILE A   8      -0.216  19.908  11.031  1.00  1.270          O  
ATOM    131  CB  ILE A   8       0.477  18.646  13.766  1.00  1.410          C  
ATOM    132  CG1 ILE A   8       0.940  17.429  14.624  1.00  1.410          C  
ATOM    133  CG2 ILE A   8      -0.309  19.655  14.645  1.00  1.410          C  
ATOM    134  CD1 ILE A   8       2.040  17.723  15.621  1.00  1.410          C  
ATOM    135  H   ILE A   8       1.093  17.421  11.338  1.00  1.210          H  
ATOM    136  HA  ILE A   8      -1.313  17.684  13.092  1.00  1.210          H  
ATOM    137  HB  ILE A   8       1.360  19.127  13.345  1.00  1.700          H  
ATOM    138 1HG1 ILE A   8       0.092  17.047  15.167  1.00  1.700          H  
ATOM    139 2HG1 ILE A   8       1.302  16.650  13.955  1.00  1.700          H  
ATOM    140 1HG2 ILE A   8       0.312  20.020  15.452  1.00  1.700          H  
ATOM    141 2HG2 ILE A   8      -0.624  20.499  14.052  1.00  1.700          H  
ATOM    142 3HG2 ILE A   8      -1.193  19.157  15.068  1.00  1.700          H  
ATOM    143 1HD1 ILE A   8       2.288  16.806  16.160  1.00  1.700          H  
ATOM    144 2HD1 ILE A   8       2.926  18.083  15.098  1.00  1.700          H  
ATOM    145 3HD1 ILE A   8       1.716  18.470  16.336  1.00  1.700          H  
ATOM    146  N   PHE A   9      -2.261  19.529  11.896  1.00  1.150          N  
ATOM    147  CA  PHE A   9      -2.985  20.528  11.128  1.00  1.330          C  
ATOM    148  C   PHE A   9      -3.566  21.669  11.950  1.00  1.300          C  
ATOM    149  O   PHE A   9      -4.725  22.076  11.766  1.00  1.380          O  
ATOM    150  CB  PHE A   9      -4.082  19.888  10.305  1.00  1.790          C  
ATOM    151  CG  PHE A   9      -3.704  19.086   9.090  1.00  1.790          C  
ATOM    152  CD1 PHE A   9      -4.321  17.906   8.823  1.00  1.790          C  
ATOM    153  CD2 PHE A   9      -2.760  19.535   8.174  1.00  1.790          C  
ATOM    154  CE1 PHE A   9      -4.035  17.218   7.692  1.00  1.790          C  
ATOM    155  CE2 PHE A   9      -2.471  18.826   7.050  1.00  1.790          C  
ATOM    156  CZ  PHE A   9      -3.118  17.665   6.803  1.00  1.790          C  
ATOM    157  H   PHE A   9      -2.799  18.978  12.576  1.00  1.380          H  
ATOM    158  HA  PHE A   9      -2.274  20.985  10.445  1.00  1.600          H  
ATOM    159 1HB  PHE A   9      -4.618  19.212  10.973  1.00  2.150          H  
ATOM    160 2HB  PHE A   9      -4.764  20.623  10.012  1.00  2.150          H  
ATOM    161  HD1 PHE A   9      -5.069  17.522   9.509  1.00  2.150          H  
ATOM    162  HD2 PHE A   9      -2.239  20.457   8.342  1.00  2.150          H  
ATOM    163  HE1 PHE A   9      -4.540  16.326   7.498  1.00  2.150          H  
ATOM    164  HE2 PHE A   9      -1.727  19.195   6.355  1.00  2.150          H  
ATOM    165  HZ  PHE A   9      -2.901  17.090   5.903  1.00  2.150          H  
ATOM    166  N   GLU A  10      -2.817  22.140  12.927  1.00  1.250          N  
ATOM    167  CA  GLU A  10      -3.316  23.245  13.704  1.00  1.280          C  
ATOM    168  C   GLU A  10      -3.599  24.409  12.752  1.00  1.340          C  
ATOM    169  O   GLU A  10      -2.716  24.836  12.009  1.00  1.450          O  
ATOM    170  CB  GLU A  10      -2.263  23.643  14.747  1.00  1.780          C  
ATOM    171  CG  GLU A  10      -2.673  24.717  15.732  1.00  1.780          C  
ATOM    172  CD  GLU A  10      -1.594  25.002  16.744  1.00  1.780          C  
ATOM    173  OE1 GLU A  10      -0.507  24.503  16.581  1.00  1.780          O  
ATOM    174  OE2 GLU A  10      -1.862  25.692  17.694  1.00  1.780          O  
ATOM    175  H   GLU A  10      -1.891  21.774  13.091  1.00  1.500          H  
ATOM    176  HA  GLU A  10      -4.240  22.951  14.203  1.00  1.540          H  
ATOM    177 1HB  GLU A  10      -1.973  22.761  15.319  1.00  2.140          H  
ATOM    178 2HB  GLU A  10      -1.370  24.000  14.232  1.00  2.140          H  
ATOM    179 1HG  GLU A  10      -2.894  25.635  15.188  1.00  2.140          H  
ATOM    180 2HG  GLU A  10      -3.585  24.408  16.247  1.00  2.140          H  
ATOM    181  N   GLY A  11      -4.823  24.924  12.784  1.00  1.470          N  
ATOM    182  CA  GLY A  11      -5.208  26.063  11.952  1.00  1.720          C  
ATOM    183  C   GLY A  11      -5.458  25.777  10.456  1.00  1.700          C  
ATOM    184  O   GLY A  11      -5.507  26.726   9.665  1.00  1.950          O  
ATOM    185  H   GLY A  11      -5.498  24.502  13.400  1.00  1.760          H  
ATOM    186 1HA  GLY A  11      -6.105  26.509  12.379  1.00  2.060          H  
ATOM    187 2HA  GLY A  11      -4.430  26.819  12.036  1.00  2.060          H  
ATOM    188  N   VAL A  12      -5.623  24.514  10.048  1.00  1.530          N  
ATOM    189  CA  VAL A  12      -5.801  24.244   8.622  1.00  1.600          C  
ATOM    190  C   VAL A  12      -7.261  23.981   8.228  1.00  1.680          C  
ATOM    191  O   VAL A  12      -7.891  23.027   8.673  1.00  1.730          O  
ATOM    192  CB  VAL A  12      -4.931  23.046   8.210  1.00  2.210          C  
ATOM    193  CG1 VAL A  12      -5.073  22.724   6.725  1.00  2.210          C  
ATOM    194  CG2 VAL A  12      -3.485  23.342   8.568  1.00  2.210          C  
ATOM    195  H   VAL A  12      -5.583  23.743  10.723  1.00  1.840          H  
ATOM    196  HA  VAL A  12      -5.452  25.115   8.066  1.00  1.920          H  
ATOM    197  HB  VAL A  12      -5.274  22.196   8.733  1.00  2.650          H  
ATOM    198 1HG1 VAL A  12      -4.460  21.857   6.487  1.00  2.650          H  
ATOM    199 2HG1 VAL A  12      -6.107  22.508   6.481  1.00  2.650          H  
ATOM    200 3HG1 VAL A  12      -4.737  23.570   6.148  1.00  2.650          H  
ATOM    201 1HG2 VAL A  12      -2.865  22.510   8.308  1.00  2.650          H  
ATOM    202 2HG2 VAL A  12      -3.155  24.209   8.026  1.00  2.650          H  
ATOM    203 3HG2 VAL A  12      -3.394  23.536   9.637  1.00  2.650          H  
ATOM    204  N   ASN A  13      -7.761  24.839   7.350  1.00  1.770          N  
ATOM    205  CA  ASN A  13      -9.117  24.850   6.798  1.00  1.910          C  
ATOM    206  C   ASN A  13      -9.326  23.738   5.764  1.00  1.810          C  
ATOM    207  O   ASN A  13      -8.363  23.297   5.123  1.00  1.590          O  
ATOM    208  CB  ASN A  13      -9.396  26.211   6.175  1.00  2.620          C  
ATOM    209  CG  ASN A  13     -10.859  26.467   5.942  1.00  2.620          C  
ATOM    210  OD1 ASN A  13     -11.447  26.003   4.946  1.00  2.620          O  
ATOM    211  ND2 ASN A  13     -11.465  27.205   6.847  1.00  2.620          N  
ATOM    212  H   ASN A  13      -7.141  25.584   7.063  1.00  2.120          H  
ATOM    213  HA  ASN A  13      -9.826  24.679   7.611  1.00  2.290          H  
ATOM    214 1HB  ASN A  13      -9.008  26.990   6.828  1.00  3.140          H  
ATOM    215 2HB  ASN A  13      -8.870  26.288   5.224  1.00  3.140          H  
ATOM    216 1HD2 ASN A  13     -12.446  27.403   6.761  1.00  3.140          H  
ATOM    217 2HD2 ASN A  13     -10.952  27.561   7.628  1.00  3.140          H  
ATOM    218  N   THR A  14     -10.582  23.342   5.523  1.00  2.090          N  
ATOM    219  CA  THR A  14     -10.874  22.331   4.512  1.00  2.170          C  
ATOM    220  C   THR A  14     -10.513  22.824   3.104  1.00  1.920          C  
ATOM    221  O   THR A  14     -10.254  22.027   2.187  1.00  1.840          O  
ATOM    222  CB  THR A  14     -12.359  21.936   4.548  1.00  3.010          C  
ATOM    223  OG1 THR A  14     -13.174  23.095   4.260  1.00  3.010          O  
ATOM    224  CG2 THR A  14     -12.704  21.386   5.963  1.00  3.010          C  
ATOM    225  H   THR A  14     -11.371  23.721   6.040  1.00  2.510          H  
ATOM    226  HA  THR A  14     -10.281  21.453   4.725  1.00  2.600          H  
ATOM    227  HB  THR A  14     -12.552  21.171   3.800  1.00  3.610          H  
ATOM    228  HG1 THR A  14     -12.963  23.408   3.378  1.00  3.610          H  
ATOM    229 1HG2 THR A  14     -13.734  21.086   6.036  1.00  3.610          H  
ATOM    230 2HG2 THR A  14     -12.084  20.530   6.165  1.00  3.610          H  
ATOM    231 3HG2 THR A  14     -12.518  22.148   6.710  1.00  3.610          H  
ATOM    232  N   SER A  15     -10.439  24.161   2.941  1.00  1.890          N  
ATOM    233  CA  SER A  15     -10.053  24.811   1.690  1.00  1.850          C  
ATOM    234  C   SER A  15      -8.582  24.541   1.360  1.00  1.560          C  
ATOM    235  O   SER A  15      -8.143  24.749   0.225  1.00  1.570          O  
ATOM    236  CB  SER A  15     -10.286  26.306   1.775  1.00  2.610          C  
ATOM    237  OG  SER A  15      -9.394  26.915   2.671  1.00  2.610          O  
ATOM    238  H   SER A  15     -10.695  24.770   3.719  1.00  2.270          H  
ATOM    239  HA  SER A  15     -10.668  24.404   0.887  1.00  2.220          H  
ATOM    240 1HB  SER A  15     -10.169  26.748   0.787  1.00  3.130          H  
ATOM    241 2HB  SER A  15     -11.308  26.492   2.099  1.00  3.130          H  
ATOM    242  HG  SER A  15      -9.679  27.830   2.744  1.00  3.130          H  
ATOM    243  N   ARG A  16      -7.822  24.081   2.359  1.00  1.380          N  
ATOM    244  CA  ARG A  16      -6.428  23.724   2.227  1.00  1.220          C  
ATOM    245  C   ARG A  16      -6.274  22.207   2.271  1.00  1.060          C  
ATOM    246  O   ARG A  16      -5.452  21.647   1.544  1.00  0.970          O  
ATOM    247  CB  ARG A  16      -5.600  24.329   3.344  1.00  1.770          C  
ATOM    248  CG  ARG A  16      -5.455  25.832   3.317  1.00  1.770          C  
ATOM    249  CD  ARG A  16      -4.711  26.324   4.508  1.00  1.770          C  
ATOM    250  NE  ARG A  16      -3.339  25.804   4.550  1.00  1.770          N  
ATOM    251  CZ  ARG A  16      -2.480  25.929   5.592  1.00  1.770          C  
ATOM    252  NH1 ARG A  16      -2.832  26.573   6.690  1.00  1.770          N  
ATOM    253  NH2 ARG A  16      -1.268  25.399   5.503  1.00  1.770          N  
ATOM    254  H   ARG A  16      -8.251  23.942   3.268  1.00  1.660          H  
ATOM    255  HA  ARG A  16      -6.057  24.088   1.266  1.00  1.460          H  
ATOM    256 1HB  ARG A  16      -6.073  24.080   4.284  1.00  2.130          H  
ATOM    257 2HB  ARG A  16      -4.611  23.881   3.346  1.00  2.130          H  
ATOM    258 1HG  ARG A  16      -4.915  26.128   2.417  1.00  2.130          H  
ATOM    259 2HG  ARG A  16      -6.448  26.288   3.311  1.00  2.130          H  
ATOM    260 1HD  ARG A  16      -4.667  27.413   4.481  1.00  2.130          H  
ATOM    261 2HD  ARG A  16      -5.231  26.002   5.413  1.00  2.130          H  
ATOM    262  HE  ARG A  16      -3.005  25.307   3.734  1.00  2.130          H  
ATOM    263 1HH1 ARG A  16      -3.748  26.985   6.770  1.00  2.130          H  
ATOM    264 2HH1 ARG A  16      -2.181  26.657   7.463  1.00  2.130          H  
ATOM    265 1HH2 ARG A  16      -0.990  24.906   4.665  1.00  2.130          H  
ATOM    266 2HH2 ARG A  16      -0.615  25.487   6.270  1.00  2.130          H  
ATOM    267  N   LEU A  17      -7.084  21.533   3.099  1.00  1.170          N  
ATOM    268  CA  LEU A  17      -6.941  20.089   3.236  1.00  1.200          C  
ATOM    269  C   LEU A  17      -7.225  19.380   1.932  1.00  1.250          C  
ATOM    270  O   LEU A  17      -6.458  18.522   1.529  1.00  1.210          O  
ATOM    271  CB  LEU A  17      -7.915  19.517   4.271  1.00  1.670          C  
ATOM    272  CG  LEU A  17      -7.702  19.914   5.738  1.00  1.670          C  
ATOM    273  CD1 LEU A  17      -8.858  19.404   6.546  1.00  1.670          C  
ATOM    274  CD2 LEU A  17      -6.393  19.356   6.275  1.00  1.670          C  
ATOM    275  H   LEU A  17      -7.737  22.048   3.688  1.00  1.400          H  
ATOM    276  HA  LEU A  17      -5.921  19.865   3.523  1.00  1.440          H  
ATOM    277 1HB  LEU A  17      -8.914  19.809   3.982  1.00  2.000          H  
ATOM    278 2HB  LEU A  17      -7.863  18.430   4.218  1.00  2.000          H  
ATOM    279  HG  LEU A  17      -7.696  20.990   5.815  1.00  2.000          H  
ATOM    280 1HD1 LEU A  17      -8.722  19.722   7.567  1.00  2.000          H  
ATOM    281 2HD1 LEU A  17      -9.781  19.811   6.174  1.00  2.000          H  
ATOM    282 3HD1 LEU A  17      -8.904  18.317   6.499  1.00  2.000          H  
ATOM    283 1HD2 LEU A  17      -6.278  19.661   7.316  1.00  2.000          H  
ATOM    284 2HD2 LEU A  17      -6.405  18.267   6.215  1.00  2.000          H  
ATOM    285 3HD2 LEU A  17      -5.552  19.736   5.712  1.00  2.000          H  
ATOM    286  N   PHE A  18      -8.249  19.782   1.175  1.00  1.430          N  
ATOM    287  CA  PHE A  18      -8.475  19.030  -0.065  1.00  1.600          C  
ATOM    288  C   PHE A  18      -7.200  18.979  -0.904  1.00  1.440          C  
ATOM    289  O   PHE A  18      -6.795  17.914  -1.384  1.00  1.480          O  
ATOM    290  CB  PHE A  18      -9.602  19.605  -0.908  1.00  2.170          C  
ATOM    291  CG  PHE A  18      -9.715  18.860  -2.196  1.00  2.170          C  
ATOM    292  CD1 PHE A  18     -10.333  17.628  -2.230  1.00  2.170          C  
ATOM    293  CD2 PHE A  18      -9.174  19.370  -3.373  1.00  2.170          C  
ATOM    294  CE1 PHE A  18     -10.411  16.913  -3.396  1.00  2.170          C  
ATOM    295  CE2 PHE A  18      -9.253  18.658  -4.543  1.00  2.170          C  
ATOM    296  CZ  PHE A  18      -9.871  17.425  -4.554  1.00  2.170          C  
ATOM    297  H   PHE A  18      -8.885  20.525   1.487  1.00  1.720          H  
ATOM    298  HA  PHE A  18      -8.740  18.006   0.203  1.00  1.920          H  
ATOM    299 1HB  PHE A  18     -10.548  19.530  -0.375  1.00  2.610          H  
ATOM    300 2HB  PHE A  18      -9.418  20.657  -1.122  1.00  2.610          H  
ATOM    301  HD1 PHE A  18     -10.753  17.222  -1.316  1.00  2.610          H  
ATOM    302  HD2 PHE A  18      -8.680  20.342  -3.363  1.00  2.610          H  
ATOM    303  HE1 PHE A  18     -10.898  15.936  -3.404  1.00  2.610          H  
ATOM    304  HE2 PHE A  18      -8.824  19.064  -5.456  1.00  2.610          H  
ATOM    305  HZ  PHE A  18      -9.931  16.854  -5.478  1.00  2.610          H  
ATOM    306  N   PHE A  19      -6.596  20.144  -1.107  1.00  1.350          N  
ATOM    307  CA  PHE A  19      -5.367  20.269  -1.868  1.00  1.360          C  
ATOM    308  C   PHE A  19      -4.231  19.430  -1.296  1.00  1.210          C  
ATOM    309  O   PHE A  19      -3.571  18.686  -2.027  1.00  1.330          O  
ATOM    310  CB  PHE A  19      -4.928  21.728  -1.902  1.00  1.900          C  
ATOM    311  CG  PHE A  19      -3.592  21.919  -2.497  1.00  1.900          C  
ATOM    312  CD1 PHE A  19      -3.415  21.916  -3.864  1.00  1.900          C  
ATOM    313  CD2 PHE A  19      -2.488  22.096  -1.672  1.00  1.900          C  
ATOM    314  CE1 PHE A  19      -2.162  22.079  -4.398  1.00  1.900          C  
ATOM    315  CE2 PHE A  19      -1.247  22.254  -2.203  1.00  1.900          C  
ATOM    316  CZ  PHE A  19      -1.082  22.250  -3.566  1.00  1.900          C  
ATOM    317  H   PHE A  19      -7.005  20.970  -0.685  1.00  1.620          H  
ATOM    318  HA  PHE A  19      -5.563  19.930  -2.883  1.00  1.630          H  
ATOM    319 1HB  PHE A  19      -5.647  22.311  -2.471  1.00  2.280          H  
ATOM    320 2HB  PHE A  19      -4.911  22.128  -0.889  1.00  2.280          H  
ATOM    321  HD1 PHE A  19      -4.276  21.777  -4.519  1.00  2.280          H  
ATOM    322  HD2 PHE A  19      -2.616  22.094  -0.592  1.00  2.280          H  
ATOM    323  HE1 PHE A  19      -2.023  22.068  -5.478  1.00  2.280          H  
ATOM    324  HE2 PHE A  19      -0.378  22.379  -1.551  1.00  2.280          H  
ATOM    325  HZ  PHE A  19      -0.079  22.366  -3.984  1.00  2.280          H  
ATOM    326  N   LEU A  20      -3.983  19.560   0.006  1.00  1.040          N  
ATOM    327  CA  LEU A  20      -2.877  18.861   0.641  1.00  1.030          C  
ATOM    328  C   LEU A  20      -3.046  17.349   0.566  1.00  1.080          C  
ATOM    329  O   LEU A  20      -2.086  16.610   0.316  1.00  1.160          O  
ATOM    330  CB  LEU A  20      -2.824  19.289   2.111  1.00  1.450          C  
ATOM    331  CG  LEU A  20      -2.435  20.776   2.392  1.00  1.450          C  
ATOM    332  CD1 LEU A  20      -2.709  21.089   3.873  1.00  1.450          C  
ATOM    333  CD2 LEU A  20      -0.970  21.012   2.044  1.00  1.450          C  
ATOM    334  H   LEU A  20      -4.567  20.189   0.566  1.00  1.250          H  
ATOM    335  HA  LEU A  20      -1.957  19.126   0.120  1.00  1.240          H  
ATOM    336 1HB  LEU A  20      -3.806  19.122   2.544  1.00  1.740          H  
ATOM    337 2HB  LEU A  20      -2.111  18.654   2.633  1.00  1.740          H  
ATOM    338  HG  LEU A  20      -3.046  21.430   1.788  1.00  1.740          H  
ATOM    339 1HD1 LEU A  20      -2.457  22.129   4.079  1.00  1.740          H  
ATOM    340 2HD1 LEU A  20      -3.764  20.928   4.093  1.00  1.740          H  
ATOM    341 3HD1 LEU A  20      -2.107  20.445   4.495  1.00  1.740          H  
ATOM    342 1HD2 LEU A  20      -0.719  22.052   2.246  1.00  1.740          H  
ATOM    343 2HD2 LEU A  20      -0.342  20.361   2.652  1.00  1.740          H  
ATOM    344 3HD2 LEU A  20      -0.790  20.804   0.991  1.00  1.740          H  
ATOM    345  N   LEU A  21      -4.275  16.882   0.761  1.00  1.140          N  
ATOM    346  CA  LEU A  21      -4.582  15.462   0.736  1.00  1.330          C  
ATOM    347  C   LEU A  21      -4.430  14.927  -0.694  1.00  1.460          C  
ATOM    348  O   LEU A  21      -3.948  13.806  -0.895  1.00  1.570          O  
ATOM    349  CB  LEU A  21      -5.991  15.272   1.295  1.00  1.790          C  
ATOM    350  CG  LEU A  21      -6.082  15.116   2.849  1.00  1.790          C  
ATOM    351  CD1 LEU A  21      -5.355  16.306   3.613  1.00  1.790          C  
ATOM    352  CD2 LEU A  21      -7.569  15.084   3.226  1.00  1.790          C  
ATOM    353  H   LEU A  21      -5.022  17.543   0.975  1.00  1.370          H  
ATOM    354  HA  LEU A  21      -3.878  14.936   1.380  1.00  1.600          H  
ATOM    355 1HB  LEU A  21      -6.606  16.114   0.985  1.00  2.140          H  
ATOM    356 2HB  LEU A  21      -6.400  14.364   0.849  1.00  2.140          H  
ATOM    357  HG  LEU A  21      -5.600  14.207   3.135  1.00  2.140          H  
ATOM    358 1HD1 LEU A  21      -5.435  16.188   4.674  1.00  2.140          H  
ATOM    359 2HD1 LEU A  21      -4.297  16.331   3.355  1.00  2.140          H  
ATOM    360 3HD1 LEU A  21      -5.793  17.233   3.358  1.00  2.140          H  
ATOM    361 1HD2 LEU A  21      -7.683  14.961   4.283  1.00  2.140          H  
ATOM    362 2HD2 LEU A  21      -8.039  16.021   2.921  1.00  2.140          H  
ATOM    363 3HD2 LEU A  21      -8.049  14.256   2.722  1.00  2.140          H  
ATOM    364  N   LYS A  22      -4.815  15.733  -1.686  1.00  1.520          N  
ATOM    365  CA  LYS A  22      -4.627  15.344  -3.078  1.00  1.720          C  
ATOM    366  C   LYS A  22      -3.118  15.208  -3.368  1.00  1.660          C  
ATOM    367  O   LYS A  22      -2.708  14.245  -4.029  1.00  1.820          O  
ATOM    368  CB  LYS A  22      -5.317  16.333  -4.020  1.00  2.330          C  
ATOM    369  CG  LYS A  22      -5.282  15.933  -5.488  1.00  2.330          C  
ATOM    370  CD  LYS A  22      -6.149  16.862  -6.336  1.00  2.330          C  
ATOM    371  CE  LYS A  22      -6.067  16.522  -7.825  1.00  2.330          C  
ATOM    372  NZ  LYS A  22      -6.620  15.143  -8.131  1.00  2.330          N  
ATOM    373  H   LYS A  22      -5.310  16.604  -1.483  1.00  1.820          H  
ATOM    374  HA  LYS A  22      -5.083  14.367  -3.227  1.00  2.060          H  
ATOM    375 1HB  LYS A  22      -6.360  16.450  -3.718  1.00  2.790          H  
ATOM    376 2HB  LYS A  22      -4.845  17.311  -3.917  1.00  2.790          H  
ATOM    377 1HG  LYS A  22      -4.251  15.969  -5.853  1.00  2.790          H  
ATOM    378 2HG  LYS A  22      -5.644  14.909  -5.578  1.00  2.790          H  
ATOM    379 1HD  LYS A  22      -7.186  16.758  -6.014  1.00  2.790          H  
ATOM    380 2HD  LYS A  22      -5.843  17.895  -6.180  1.00  2.790          H  
ATOM    381 1HE  LYS A  22      -6.636  17.263  -8.379  1.00  2.790          H  
ATOM    382 2HE  LYS A  22      -5.025  16.560  -8.145  1.00  2.790          H  
ATOM    383 1HZ  LYS A  22      -6.553  14.970  -9.120  1.00  2.790          H  
ATOM    384 2HZ  LYS A  22      -6.093  14.434  -7.640  1.00  2.790          H  
ATOM    385 3HZ  LYS A  22      -7.594  15.016  -7.853  1.00  2.790          H  
ATOM    386  N   GLU A  23      -2.277  16.141  -2.858  1.00  1.490          N  
ATOM    387  CA  GLU A  23      -0.832  16.012  -3.079  1.00  1.520          C  
ATOM    388  C   GLU A  23      -0.297  14.713  -2.501  1.00  1.470          C  
ATOM    389  O   GLU A  23       0.555  14.074  -3.109  1.00  1.620          O  
ATOM    390  CB  GLU A  23      -0.001  17.156  -2.478  1.00  2.120          C  
ATOM    391  CG  GLU A  23      -0.069  18.506  -3.168  1.00  2.120          C  
ATOM    392  CD  GLU A  23       0.905  19.480  -2.526  1.00  2.120          C  
ATOM    393  OE1 GLU A  23       1.262  19.273  -1.387  1.00  2.120          O  
ATOM    394  OE2 GLU A  23       1.368  20.367  -3.206  1.00  2.120          O  
ATOM    395  H   GLU A  23      -2.664  16.958  -2.372  1.00  1.790          H  
ATOM    396  HA  GLU A  23      -0.654  16.000  -4.157  1.00  1.820          H  
ATOM    397 1HB  GLU A  23      -0.318  17.309  -1.446  1.00  2.540          H  
ATOM    398 2HB  GLU A  23       1.038  16.858  -2.446  1.00  2.540          H  
ATOM    399 1HG  GLU A  23       0.171  18.394  -4.219  1.00  2.540          H  
ATOM    400 2HG  GLU A  23      -1.085  18.904  -3.085  1.00  2.540          H  
ATOM    401  N   ILE A  24      -0.813  14.305  -1.338  1.00  1.360          N  
ATOM    402  CA  ILE A  24      -0.402  13.044  -0.727  1.00  1.470          C  
ATOM    403  C   ILE A  24      -0.718  11.868  -1.662  1.00  1.640          C  
ATOM    404  O   ILE A  24       0.151  11.039  -1.955  1.00  1.790          O  
ATOM    405  CB  ILE A  24      -1.107  12.890   0.658  1.00  2.010          C  
ATOM    406  CG1 ILE A  24      -0.582  13.956   1.656  1.00  2.010          C  
ATOM    407  CG2 ILE A  24      -1.034  11.504   1.243  1.00  2.010          C  
ATOM    408  CD1 ILE A  24       0.896  13.805   2.100  1.00  2.010          C  
ATOM    409  H   ILE A  24      -1.463  14.935  -0.856  1.00  1.630          H  
ATOM    410  HA  ILE A  24       0.675  13.062  -0.589  1.00  1.760          H  
ATOM    411  HB  ILE A  24      -2.148  13.112   0.518  1.00  2.420          H  
ATOM    412 1HG1 ILE A  24      -0.668  14.921   1.194  1.00  2.420          H  
ATOM    413 2HG1 ILE A  24      -1.226  13.939   2.516  1.00  2.420          H  
ATOM    414 1HG2 ILE A  24      -1.579  11.486   2.172  1.00  2.420          H  
ATOM    415 2HG2 ILE A  24      -1.478  10.786   0.558  1.00  2.420          H  
ATOM    416 3HG2 ILE A  24      -0.037  11.239   1.434  1.00  2.420          H  
ATOM    417 1HD1 ILE A  24       1.139  14.613   2.787  1.00  2.420          H  
ATOM    418 2HD1 ILE A  24       1.047  12.855   2.612  1.00  2.420          H  
ATOM    419 3HD1 ILE A  24       1.567  13.859   1.249  1.00  2.420          H  
ATOM    420  N   GLU A  25      -1.932  11.830  -2.211  1.00  1.700          N  
ATOM    421  CA  GLU A  25      -2.269  10.720  -3.107  1.00  1.950          C  
ATOM    422  C   GLU A  25      -1.358  10.668  -4.339  1.00  2.000          C  
ATOM    423  O   GLU A  25      -0.837   9.608  -4.709  1.00  2.100          O  
ATOM    424  CB  GLU A  25      -3.746  10.817  -3.522  1.00  2.630          C  
ATOM    425  CG  GLU A  25      -4.249   9.768  -4.552  1.00  2.630          C  
ATOM    426  CD  GLU A  25      -4.165   8.358  -4.096  1.00  2.630          C  
ATOM    427  OE1 GLU A  25      -3.856   8.133  -2.943  1.00  2.630          O  
ATOM    428  OE2 GLU A  25      -4.417   7.471  -4.895  1.00  2.630          O  
ATOM    429  H   GLU A  25      -2.625  12.535  -1.942  1.00  2.040          H  
ATOM    430  HA  GLU A  25      -2.132   9.794  -2.548  1.00  2.340          H  
ATOM    431 1HB  GLU A  25      -4.372  10.728  -2.634  1.00  3.160          H  
ATOM    432 2HB  GLU A  25      -3.933  11.809  -3.945  1.00  3.160          H  
ATOM    433 1HG  GLU A  25      -5.292   9.993  -4.780  1.00  3.160          H  
ATOM    434 2HG  GLU A  25      -3.684   9.881  -5.477  1.00  3.160          H  
ATOM    435  N   SER A  26      -1.043  11.834  -4.900  1.00  2.000          N  
ATOM    436  CA  SER A  26      -0.221  11.941  -6.103  1.00  2.180          C  
ATOM    437  C   SER A  26       1.239  11.519  -5.909  1.00  2.080          C  
ATOM    438  O   SER A  26       1.989  11.413  -6.885  1.00  2.350          O  
ATOM    439  CB  SER A  26      -0.240  13.370  -6.622  1.00  2.980          C  
ATOM    440  OG  SER A  26      -1.517  13.731  -7.094  1.00  2.980          O  
ATOM    441  H   SER A  26      -1.481  12.686  -4.535  1.00  2.400          H  
ATOM    442  HA  SER A  26      -0.658  11.295  -6.859  1.00  2.620          H  
ATOM    443 1HB  SER A  26       0.050  14.042  -5.814  1.00  3.580          H  
ATOM    444 2HB  SER A  26       0.490  13.479  -7.419  1.00  3.580          H  
ATOM    445  HG  SER A  26      -1.447  14.652  -7.353  1.00  3.580          H  
ATOM    446  N   LYS A  27       1.668  11.345  -4.660  1.00  1.830          N  
ATOM    447  CA  LYS A  27       3.032  10.981  -4.329  1.00  1.860          C  
ATOM    448  C   LYS A  27       3.124   9.557  -3.800  1.00  1.810          C  
ATOM    449  O   LYS A  27       4.210   9.114  -3.413  1.00  1.870          O  
ATOM    450  CB  LYS A  27       3.557  11.965  -3.287  1.00  2.590          C  
ATOM    451  CG  LYS A  27       3.653  13.403  -3.784  1.00  2.590          C  
ATOM    452  CD  LYS A  27       4.038  14.351  -2.660  1.00  2.590          C  
ATOM    453  CE  LYS A  27       4.057  15.797  -3.132  1.00  2.590          C  
ATOM    454  NZ  LYS A  27       4.328  16.740  -2.010  1.00  2.590          N  
ATOM    455  H   LYS A  27       1.001  11.402  -3.881  1.00  2.200          H  
ATOM    456  HA  LYS A  27       3.640  11.049  -5.232  1.00  2.230          H  
ATOM    457 1HB  LYS A  27       2.880  11.960  -2.424  1.00  3.110          H  
ATOM    458 2HB  LYS A  27       4.536  11.646  -2.930  1.00  3.110          H  
ATOM    459 1HG  LYS A  27       4.410  13.452  -4.566  1.00  3.110          H  
ATOM    460 2HG  LYS A  27       2.705  13.709  -4.210  1.00  3.110          H  
ATOM    461 1HD  LYS A  27       3.310  14.250  -1.849  1.00  3.110          H  
ATOM    462 2HD  LYS A  27       5.020  14.077  -2.277  1.00  3.110          H  
ATOM    463 1HE  LYS A  27       4.827  15.919  -3.889  1.00  3.110          H  
ATOM    464 2HE  LYS A  27       3.086  16.041  -3.570  1.00  3.110          H  
ATOM    465 1HZ  LYS A  27       4.323  17.691  -2.358  1.00  3.110          H  
ATOM    466 2HZ  LYS A  27       3.604  16.641  -1.306  1.00  3.110          H  
ATOM    467 3HZ  LYS A  27       5.226  16.532  -1.600  1.00  3.110          H  
ATOM    468  N   SER A  28       1.986   8.843  -3.777  1.00  1.930          N  
ATOM    469  CA  SER A  28       1.855   7.511  -3.183  1.00  2.150          C  
ATOM    470  C   SER A  28       2.200   7.524  -1.688  1.00  1.580          C  
ATOM    471  O   SER A  28       2.798   6.581  -1.144  1.00  1.810          O  
ATOM    472  CB  SER A  28       2.711   6.474  -3.917  1.00  2.920          C  
ATOM    473  OG  SER A  28       2.279   6.288  -5.248  1.00  2.920          O  
ATOM    474  H   SER A  28       1.130   9.254  -4.169  1.00  2.320          H  
ATOM    475  HA  SER A  28       0.815   7.202  -3.280  1.00  2.580          H  
ATOM    476 1HB  SER A  28       3.752   6.776  -3.913  1.00  3.510          H  
ATOM    477 2HB  SER A  28       2.654   5.525  -3.385  1.00  3.510          H  
ATOM    478  HG  SER A  28       2.956   5.752  -5.668  1.00  3.510          H  
ATOM    479  N   ASP A  29       1.794   8.615  -1.030  1.00  1.660          N  
ATOM    480  CA  ASP A  29       1.942   8.787   0.395  1.00  2.060          C  
ATOM    481  C   ASP A  29       0.593   8.503   1.030  1.00  1.930          C  
ATOM    482  O   ASP A  29      -0.450   8.513   0.368  1.00  2.540          O  
ATOM    483  CB  ASP A  29       2.399  10.215   0.751  1.00  2.720          C  
ATOM    484  CG  ASP A  29       3.834  10.587   0.401  1.00  2.720          C  
ATOM    485  OD1 ASP A  29       4.691   9.746   0.379  1.00  2.720          O  
ATOM    486  OD2 ASP A  29       4.061  11.757   0.213  1.00  2.720          O  
ATOM    487  H   ASP A  29       1.304   9.364  -1.522  1.00  1.990          H  
ATOM    488  HA  ASP A  29       2.669   8.072   0.783  1.00  2.470          H  
ATOM    489 1HB  ASP A  29       1.777  10.908   0.205  1.00  3.270          H  
ATOM    490 2HB  ASP A  29       2.238  10.393   1.815  1.00  3.270          H  
ATOM    491  N   ARG A  30       0.589   8.207   2.304  1.00  1.490          N  
ATOM    492  CA  ARG A  30      -0.647   8.062   3.040  1.00  1.580          C  
ATOM    493  C   ARG A  30      -0.471   8.688   4.414  1.00  1.340          C  
ATOM    494  O   ARG A  30       0.648   8.898   4.879  1.00  1.530          O  
ATOM    495  CB  ARG A  30      -1.070   6.598   3.122  1.00  2.180          C  
ATOM    496  CG  ARG A  30      -2.392   6.321   3.881  1.00  2.180          C  
ATOM    497  CD  ARG A  30      -2.806   4.919   3.783  1.00  2.180          C  
ATOM    498  NE  ARG A  30      -3.956   4.646   4.637  1.00  2.180          N  
ATOM    499  CZ  ARG A  30      -4.362   3.416   5.042  1.00  2.180          C  
ATOM    500  NH1 ARG A  30      -3.716   2.324   4.665  1.00  2.180          N  
ATOM    501  NH2 ARG A  30      -5.417   3.314   5.831  1.00  2.180          N  
ATOM    502  H   ARG A  30       1.474   8.088   2.795  1.00  1.790          H  
ATOM    503  HA  ARG A  30      -1.433   8.603   2.517  1.00  1.900          H  
ATOM    504 1HB  ARG A  30      -1.212   6.232   2.113  1.00  2.610          H  
ATOM    505 2HB  ARG A  30      -0.267   6.014   3.558  1.00  2.610          H  
ATOM    506 1HG  ARG A  30      -2.277   6.520   4.944  1.00  2.610          H  
ATOM    507 2HG  ARG A  30      -3.196   6.942   3.483  1.00  2.610          H  
ATOM    508 1HD  ARG A  30      -3.084   4.702   2.751  1.00  2.610          H  
ATOM    509 2HD  ARG A  30      -1.997   4.289   4.078  1.00  2.610          H  
ATOM    510  HE  ARG A  30      -4.523   5.459   4.951  1.00  2.610          H  
ATOM    511 1HH1 ARG A  30      -2.916   2.392   4.061  1.00  2.610          H  
ATOM    512 2HH1 ARG A  30      -4.030   1.416   4.978  1.00  2.610          H  
ATOM    513 1HH2 ARG A  30      -5.898   4.159   6.129  1.00  2.610          H  
ATOM    514 2HH2 ARG A  30      -5.734   2.411   6.148  1.00  2.610          H  
ATOM    515  N   ILE A  31      -1.563   9.079   5.024  1.00  1.520          N  
ATOM    516  CA  ILE A  31      -1.488   9.615   6.362  1.00  1.450          C  
ATOM    517  C   ILE A  31      -2.243   8.698   7.290  1.00  1.310          C  
ATOM    518  O   ILE A  31      -3.319   8.215   6.961  1.00  1.730          O  
ATOM    519  CB  ILE A  31      -1.985  11.073   6.440  1.00  2.060          C  
ATOM    520  CG1 ILE A  31      -1.078  11.969   5.539  1.00  2.060          C  
ATOM    521  CG2 ILE A  31      -1.937  11.568   7.871  1.00  2.060          C  
ATOM    522  CD1 ILE A  31      -1.573  13.390   5.306  1.00  2.060          C  
ATOM    523  H   ILE A  31      -2.464   8.925   4.589  1.00  1.820          H  
ATOM    524  HA  ILE A  31      -0.452   9.620   6.684  1.00  1.740          H  
ATOM    525  HB  ILE A  31      -2.991  11.128   6.088  1.00  2.470          H  
ATOM    526 1HG1 ILE A  31      -0.097  12.024   6.010  1.00  2.470          H  
ATOM    527 2HG1 ILE A  31      -0.964  11.495   4.575  1.00  2.470          H  
ATOM    528 1HG2 ILE A  31      -2.268  12.549   7.900  1.00  2.470          H  
ATOM    529 2HG2 ILE A  31      -2.566  10.971   8.506  1.00  2.470          H  
ATOM    530 3HG2 ILE A  31      -0.918  11.535   8.245  1.00  2.470          H  
ATOM    531 1HD1 ILE A  31      -0.849  13.906   4.691  1.00  2.470          H  
ATOM    532 2HD1 ILE A  31      -2.539  13.377   4.798  1.00  2.470          H  
ATOM    533 3HD1 ILE A  31      -1.659  13.916   6.233  1.00  2.470          H  
ATOM    534  N   PHE A  32      -1.590   8.359   8.384  1.00  1.530          N  
ATOM    535  CA  PHE A  32      -2.133   7.511   9.428  1.00  1.950          C  
ATOM    536  C   PHE A  32      -3.163   8.232  10.296  1.00  1.650          C  
ATOM    537  O   PHE A  32      -4.301   7.764  10.455  1.00  2.040          O  
ATOM    538  CB  PHE A  32      -0.983   7.005  10.305  1.00  2.560          C  
ATOM    539  CG  PHE A  32      -1.404   6.170  11.458  1.00  2.560          C  
ATOM    540  CD1 PHE A  32      -1.883   4.885  11.270  1.00  2.560          C  
ATOM    541  CD2 PHE A  32      -1.302   6.659  12.747  1.00  2.560          C  
ATOM    542  CE1 PHE A  32      -2.265   4.117  12.345  1.00  2.560          C  
ATOM    543  CE2 PHE A  32      -1.681   5.896  13.822  1.00  2.560          C  
ATOM    544  CZ  PHE A  32      -2.167   4.621  13.622  1.00  2.560          C  
ATOM    545  H   PHE A  32      -0.673   8.783   8.512  1.00  1.840          H  
ATOM    546  HA  PHE A  32      -2.628   6.664   8.957  1.00  2.340          H  
ATOM    547 1HB  PHE A  32      -0.295   6.432   9.714  1.00  3.070          H  
ATOM    548 2HB  PHE A  32      -0.424   7.859  10.692  1.00  3.070          H  
ATOM    549  HD1 PHE A  32      -1.962   4.483  10.262  1.00  3.070          H  
ATOM    550  HD2 PHE A  32      -0.914   7.666  12.914  1.00  3.070          H  
ATOM    551  HE1 PHE A  32      -2.644   3.109  12.187  1.00  3.070          H  
ATOM    552  HE2 PHE A  32      -1.595   6.301  14.834  1.00  3.070          H  
ATOM    553  HZ  PHE A  32      -2.466   4.014  14.475  1.00  3.070          H  
ATOM    554  N   ASP A  33      -2.770   9.402  10.813  1.00  1.040          N  
ATOM    555  CA  ASP A  33      -3.549  10.172  11.782  1.00  0.890          C  
ATOM    556  C   ASP A  33      -3.479  11.706  11.625  1.00  0.810          C  
ATOM    557  O   ASP A  33      -2.384  12.292  11.557  1.00  0.830          O  
ATOM    558  CB  ASP A  33      -3.064   9.759  13.189  1.00  1.310          C  
ATOM    559  CG  ASP A  33      -3.795  10.375  14.389  1.00  1.310          C  
ATOM    560  OD1 ASP A  33      -3.498  11.489  14.710  1.00  1.310          O  
ATOM    561  OD2 ASP A  33      -4.575   9.687  15.016  1.00  1.310          O  
ATOM    562  H   ASP A  33      -1.837   9.715  10.591  1.00  1.250          H  
ATOM    563  HA  ASP A  33      -4.589   9.872  11.675  1.00  1.070          H  
ATOM    564 1HB  ASP A  33      -3.179   8.688  13.278  1.00  1.570          H  
ATOM    565 2HB  ASP A  33      -2.003   9.984  13.283  1.00  1.570          H  
ATOM    566  N   PHE A  34      -4.664  12.345  11.520  1.00  0.970          N  
ATOM    567  CA  PHE A  34      -4.749  13.815  11.471  1.00  0.990          C  
ATOM    568  C   PHE A  34      -4.982  14.380  12.858  1.00  0.910          C  
ATOM    569  O   PHE A  34      -5.988  14.103  13.528  1.00  1.070          O  
ATOM    570  CB  PHE A  34      -5.891  14.389  10.621  1.00  1.380          C  
ATOM    571  CG  PHE A  34      -5.838  14.269   9.158  1.00  1.380          C  
ATOM    572  CD1 PHE A  34      -4.770  13.798   8.514  1.00  1.380          C  
ATOM    573  CD2 PHE A  34      -6.913  14.695   8.405  1.00  1.380          C  
ATOM    574  CE1 PHE A  34      -4.755  13.747   7.169  1.00  1.380          C  
ATOM    575  CE2 PHE A  34      -6.901  14.646   7.085  1.00  1.380          C  
ATOM    576  CZ  PHE A  34      -5.812  14.166   6.458  1.00  1.380          C  
ATOM    577  H   PHE A  34      -5.516  11.777  11.539  1.00  1.160          H  
ATOM    578  HA  PHE A  34      -3.799  14.219  11.122  1.00  1.190          H  
ATOM    579 1HB  PHE A  34      -6.818  13.992  10.949  1.00  1.650          H  
ATOM    580 2HB  PHE A  34      -5.932  15.448  10.844  1.00  1.650          H  
ATOM    581  HD1 PHE A  34      -3.926  13.456   9.075  1.00  1.650          H  
ATOM    582  HD2 PHE A  34      -7.788  15.073   8.882  1.00  1.650          H  
ATOM    583  HE1 PHE A  34      -3.908  13.367   6.659  1.00  1.650          H  
ATOM    584  HE2 PHE A  34      -7.776  14.989   6.529  1.00  1.650          H  
ATOM    585  HZ  PHE A  34      -5.784  14.105   5.399  1.00  1.650          H  
ATOM    586  N   ASN A  35      -4.060  15.233  13.268  1.00  0.840          N  
ATOM    587  CA  ASN A  35      -4.116  15.890  14.554  1.00  0.880          C  
ATOM    588  C   ASN A  35      -4.683  17.321  14.483  1.00  0.990          C  
ATOM    589  O   ASN A  35      -4.057  18.248  13.948  1.00  1.130          O  
ATOM    590  CB  ASN A  35      -2.737  15.822  15.200  1.00  1.220          C  
ATOM    591  CG  ASN A  35      -2.632  16.410  16.578  1.00  1.220          C  
ATOM    592  OD1 ASN A  35      -3.261  17.419  16.906  1.00  1.220          O  
ATOM    593  ND2 ASN A  35      -1.827  15.783  17.402  1.00  1.220          N  
ATOM    594  H   ASN A  35      -3.233  15.396  12.683  1.00  1.010          H  
ATOM    595  HA  ASN A  35      -4.796  15.320  15.189  1.00  1.060          H  
ATOM    596 1HB  ASN A  35      -2.439  14.772  15.258  1.00  1.460          H  
ATOM    597 2HB  ASN A  35      -2.033  16.298  14.568  1.00  1.460          H  
ATOM    598 1HD2 ASN A  35      -1.707  16.118  18.338  1.00  1.460          H  
ATOM    599 2HD2 ASN A  35      -1.336  14.964  17.096  1.00  1.460          H  
ATOM    600  N   PHE A  36      -5.912  17.472  14.969  1.00  1.040          N  
ATOM    601  CA  PHE A  36      -6.604  18.759  15.024  1.00  1.170          C  
ATOM    602  C   PHE A  36      -7.097  18.895  16.450  1.00  1.250          C  
ATOM    603  O   PHE A  36      -7.369  17.886  17.104  1.00  1.380          O  
ATOM    604  CB  PHE A  36      -7.854  18.881  14.140  1.00  1.590          C  
ATOM    605  CG  PHE A  36      -7.721  18.754  12.657  1.00  1.590          C  
ATOM    606  CD1 PHE A  36      -7.976  17.560  12.071  1.00  1.590          C  
ATOM    607  CD2 PHE A  36      -7.408  19.838  11.833  1.00  1.590          C  
ATOM    608  CE1 PHE A  36      -7.928  17.424  10.737  1.00  1.590          C  
ATOM    609  CE2 PHE A  36      -7.372  19.688  10.462  1.00  1.590          C  
ATOM    610  CZ  PHE A  36      -7.630  18.462   9.924  1.00  1.590          C  
ATOM    611  H   PHE A  36      -6.371  16.656  15.360  1.00  1.250          H  
ATOM    612  HA  PHE A  36      -5.906  19.568  14.803  1.00  1.400          H  
ATOM    613 1HB  PHE A  36      -8.571  18.125  14.464  1.00  1.900          H  
ATOM    614 2HB  PHE A  36      -8.316  19.842  14.342  1.00  1.900          H  
ATOM    615  HD1 PHE A  36      -8.241  16.686  12.688  1.00  1.900          H  
ATOM    616  HD2 PHE A  36      -7.204  20.816  12.270  1.00  1.900          H  
ATOM    617  HE1 PHE A  36      -8.156  16.467  10.329  1.00  1.900          H  
ATOM    618  HE2 PHE A  36      -7.141  20.543   9.814  1.00  1.900          H  
ATOM    619  HZ  PHE A  36      -7.609  18.304   8.856  1.00  1.900          H  
ATOM    620  N   SER A  37      -7.245  20.124  16.933  1.00  1.230          N  
ATOM    621  CA  SER A  37      -7.812  20.317  18.254  1.00  1.360          C  
ATOM    622  C   SER A  37      -9.119  21.088  18.176  1.00  1.410          C  
ATOM    623  O   SER A  37     -10.176  20.510  17.886  1.00  1.390          O  
ATOM    624  CB  SER A  37      -6.824  21.063  19.132  1.00  1.850          C  
ATOM    625  OG  SER A  37      -6.552  22.343  18.605  1.00  1.850          O  
ATOM    626  H   SER A  37      -6.972  20.937  16.404  1.00  1.480          H  
ATOM    627  HA  SER A  37      -8.014  19.343  18.703  1.00  1.630          H  
ATOM    628 1HB  SER A  37      -7.231  21.157  20.141  1.00  2.220          H  
ATOM    629 2HB  SER A  37      -5.899  20.488  19.201  1.00  2.220          H  
ATOM    630  HG  SER A  37      -5.846  22.718  19.159  1.00  2.220          H  
ATOM    631  N   GLU A  38      -9.032  22.403  18.405  1.00  1.560          N  
ATOM    632  CA  GLU A  38     -10.201  23.271  18.517  1.00  1.720          C  
ATOM    633  C   GLU A  38     -10.345  24.349  17.440  1.00  1.720          C  
ATOM    634  O   GLU A  38     -11.352  25.047  17.413  1.00  1.990          O  
ATOM    635  CB  GLU A  38     -10.208  23.916  19.906  1.00  2.340          C  
ATOM    636  CG  GLU A  38      -9.060  24.869  20.200  1.00  2.340          C  
ATOM    637  CD  GLU A  38      -9.080  25.367  21.626  1.00  2.340          C  
ATOM    638  OE1 GLU A  38      -9.927  24.932  22.386  1.00  2.340          O  
ATOM    639  OE2 GLU A  38      -8.251  26.178  21.958  1.00  2.340          O  
ATOM    640  H   GLU A  38      -8.112  22.793  18.576  1.00  1.870          H  
ATOM    641  HA  GLU A  38     -11.084  22.632  18.450  1.00  2.060          H  
ATOM    642 1HB  GLU A  38     -11.143  24.450  20.055  1.00  2.810          H  
ATOM    643 2HB  GLU A  38     -10.151  23.139  20.648  1.00  2.810          H  
ATOM    644 1HG  GLU A  38      -8.117  24.365  20.016  1.00  2.810          H  
ATOM    645 2HG  GLU A  38      -9.122  25.725  19.519  1.00  2.810          H  
ATOM    646  N   ASP A  39      -9.374  24.477  16.530  1.00  1.570          N  
ATOM    647  CA  ASP A  39      -9.427  25.498  15.485  1.00  1.680          C  
ATOM    648  C   ASP A  39     -10.260  24.975  14.325  1.00  1.560          C  
ATOM    649  O   ASP A  39     -10.877  25.724  13.555  1.00  1.720          O  
ATOM    650  CB  ASP A  39      -8.024  25.794  14.978  1.00  2.310          C  
ATOM    651  CG  ASP A  39      -7.148  26.388  16.028  1.00  2.310          C  
ATOM    652  OD1 ASP A  39      -7.358  27.508  16.424  1.00  2.310          O  
ATOM    653  OD2 ASP A  39      -6.282  25.678  16.469  1.00  2.310          O  
ATOM    654  H   ASP A  39      -8.540  23.911  16.574  1.00  1.880          H  
ATOM    655  HA  ASP A  39      -9.884  26.405  15.886  1.00  2.020          H  
ATOM    656 1HB  ASP A  39      -7.569  24.878  14.612  1.00  2.770          H  
ATOM    657 2HB  ASP A  39      -8.084  26.489  14.138  1.00  2.770          H  
ATOM    658  N   PHE A  40     -10.264  23.666  14.166  1.00  1.420          N  
ATOM    659  CA  PHE A  40     -10.942  23.050  13.055  1.00  1.450          C  
ATOM    660  C   PHE A  40     -12.412  22.884  13.351  1.00  1.490          C  
ATOM    661  O   PHE A  40     -12.902  21.764  13.504  1.00  1.830          O  
ATOM    662  CB  PHE A  40     -10.266  21.723  12.726  1.00  2.020          C  
ATOM    663  CG  PHE A  40     -10.620  21.103  11.401  1.00  2.020          C  
ATOM    664  CD1 PHE A  40     -10.454  21.794  10.211  1.00  2.020          C  
ATOM    665  CD2 PHE A  40     -11.055  19.795  11.337  1.00  2.020          C  
ATOM    666  CE1 PHE A  40     -10.749  21.202   9.026  1.00  2.020          C  
ATOM    667  CE2 PHE A  40     -11.333  19.211  10.143  1.00  2.020          C  
ATOM    668  CZ  PHE A  40     -11.192  19.909   8.998  1.00  2.020          C  
ATOM    669  H   PHE A  40      -9.761  23.077  14.813  1.00  1.700          H  
ATOM    670  HA  PHE A  40     -10.848  23.713  12.193  1.00  1.740          H  
ATOM    671 1HB  PHE A  40      -9.197  21.882  12.743  1.00  2.420          H  
ATOM    672 2HB  PHE A  40     -10.499  21.002  13.505  1.00  2.420          H  
ATOM    673  HD1 PHE A  40     -10.083  22.821  10.215  1.00  2.420          H  
ATOM    674  HD2 PHE A  40     -11.153  19.226  12.248  1.00  2.420          H  
ATOM    675  HE1 PHE A  40     -10.611  21.759   8.104  1.00  2.420          H  
ATOM    676  HE2 PHE A  40     -11.658  18.185  10.099  1.00  2.420          H  
ATOM    677  HZ  PHE A  40     -11.413  19.433   8.060  1.00  2.420          H  
ATOM    678  N   PHE A  41     -13.087  24.034  13.450  1.00  1.890          N  
ATOM    679  CA  PHE A  41     -14.509  24.176  13.693  1.00  2.260          C  
ATOM    680  C   PHE A  41     -14.964  24.996  12.517  1.00  2.290          C  
ATOM    681  O   PHE A  41     -16.146  25.052  12.144  1.00  2.610          O  
ATOM    682  CB  PHE A  41     -14.830  24.921  14.991  1.00  3.020          C  
ATOM    683  CG  PHE A  41     -14.482  26.377  14.947  1.00  3.020          C  
ATOM    684  CD1 PHE A  41     -15.401  27.312  14.475  1.00  3.020          C  
ATOM    685  CD2 PHE A  41     -13.259  26.816  15.354  1.00  3.020          C  
ATOM    686  CE1 PHE A  41     -15.083  28.648  14.425  1.00  3.020          C  
ATOM    687  CE2 PHE A  41     -12.927  28.144  15.304  1.00  3.020          C  
ATOM    688  CZ  PHE A  41     -13.841  29.067  14.838  1.00  3.020          C  
ATOM    689  H   PHE A  41     -12.537  24.887  13.319  1.00  2.270          H  
ATOM    690  HA  PHE A  41     -15.009  23.220  13.699  1.00  2.710          H  
ATOM    691 1HB  PHE A  41     -15.890  24.817  15.223  1.00  3.620          H  
ATOM    692 2HB  PHE A  41     -14.270  24.463  15.809  1.00  3.620          H  
ATOM    693  HD1 PHE A  41     -16.386  26.976  14.143  1.00  3.620          H  
ATOM    694  HD2 PHE A  41     -12.541  26.098  15.714  1.00  3.620          H  
ATOM    695  HE1 PHE A  41     -15.809  29.367  14.052  1.00  3.620          H  
ATOM    696  HE2 PHE A  41     -11.938  28.465  15.631  1.00  3.620          H  
ATOM    697  HZ  PHE A  41     -13.578  30.121  14.796  1.00  3.620          H  
ATOM    698  N   SER A  42     -13.965  25.595  11.876  1.00  2.630          N  
ATOM    699  CA  SER A  42     -14.191  26.511  10.762  1.00  3.480          C  
ATOM    700  C   SER A  42     -14.565  25.770   9.488  1.00  3.370          C  
ATOM    701  O   SER A  42     -13.740  25.636   8.584  1.00  3.890          O  
ATOM    702  CB  SER A  42     -12.960  27.364  10.488  1.00  4.530          C  
ATOM    703  OG  SER A  42     -12.669  28.220  11.554  1.00  4.530          O  
ATOM    704  H   SER A  42     -13.017  25.474  12.261  1.00  3.160          H  
ATOM    705  HA  SER A  42     -15.013  27.175  11.029  1.00  4.180          H  
ATOM    706 1HB  SER A  42     -12.109  26.711  10.300  1.00  5.440          H  
ATOM    707 2HB  SER A  42     -13.126  27.950   9.584  1.00  5.440          H  
ATOM    708  HG  SER A  42     -11.913  28.742  11.277  1.00  5.440          H  
ATOM    709  N   SER A  43     -15.816  25.299   9.463  1.00  2.900          N  
ATOM    710  CA  SER A  43     -16.437  24.482   8.408  1.00  3.180          C  
ATOM    711  C   SER A  43     -15.745  23.135   8.212  1.00  2.650          C  
ATOM    712  O   SER A  43     -15.615  22.630   7.095  1.00  2.970          O  
ATOM    713  CB  SER A  43     -16.487  25.240   7.092  1.00  4.340          C  
ATOM    714  OG  SER A  43     -17.250  26.418   7.204  1.00  4.340          O  
ATOM    715  H   SER A  43     -16.355  25.490  10.306  1.00  3.480          H  
ATOM    716  HA  SER A  43     -17.466  24.283   8.714  1.00  3.820          H  
ATOM    717 1HB  SER A  43     -15.479  25.480   6.759  1.00  5.210          H  
ATOM    718 2HB  SER A  43     -16.928  24.597   6.337  1.00  5.210          H  
ATOM    719  HG  SER A  43     -17.232  26.826   6.334  1.00  5.210          H  
ATOM    720  N   ASN A  44     -15.398  22.506   9.330  1.00  2.330          N  
ATOM    721  CA  ASN A  44     -14.734  21.205   9.379  1.00  2.540          C  
ATOM    722  C   ASN A  44     -15.554  20.116   8.694  1.00  2.400          C  
ATOM    723  O   ASN A  44     -15.021  19.197   8.069  1.00  2.990          O  
ATOM    724  CB  ASN A  44     -14.455  20.908  10.826  1.00  3.470          C  
ATOM    725  CG  ASN A  44     -15.707  20.968  11.678  1.00  3.470          C  
ATOM    726  OD1 ASN A  44     -16.826  21.105  11.173  1.00  3.470          O  
ATOM    727  ND2 ASN A  44     -15.531  20.924  12.960  1.00  3.470          N  
ATOM    728  H   ASN A  44     -15.593  22.983  10.204  1.00  2.800          H  
ATOM    729  HA  ASN A  44     -13.786  21.283   8.849  1.00  3.050          H  
ATOM    730 1HB  ASN A  44     -14.010  19.947  10.931  1.00  4.170          H  
ATOM    731 2HB  ASN A  44     -13.749  21.639  11.184  1.00  4.170          H  
ATOM    732 1HD2 ASN A  44     -16.323  21.036  13.608  1.00  4.170          H  
ATOM    733 2HD2 ASN A  44     -14.588  20.903  13.327  1.00  4.170          H  
ATOM    734  N   VAL A  45     -16.861  20.310   8.711  1.00  2.120          N  
ATOM    735  CA  VAL A  45     -17.832  19.416   8.109  1.00  2.590          C  
ATOM    736  C   VAL A  45     -17.577  19.146   6.630  1.00  2.570          C  
ATOM    737  O   VAL A  45     -18.029  18.137   6.110  1.00  3.220          O  
ATOM    738  CB  VAL A  45     -19.259  20.013   8.238  1.00  3.440          C  
ATOM    739  CG1 VAL A  45     -19.666  20.141   9.697  1.00  3.440          C  
ATOM    740  CG2 VAL A  45     -19.313  21.407   7.553  1.00  3.440          C  
ATOM    741  H   VAL A  45     -17.168  21.050   9.328  1.00  2.540          H  
ATOM    742  HA  VAL A  45     -17.801  18.471   8.651  1.00  3.110          H  
ATOM    743  HB  VAL A  45     -19.966  19.334   7.760  1.00  4.130          H  
ATOM    744 1HG1 VAL A  45     -20.681  20.535   9.759  1.00  4.130          H  
ATOM    745 2HG1 VAL A  45     -19.633  19.169  10.159  1.00  4.130          H  
ATOM    746 3HG1 VAL A  45     -19.007  20.803  10.219  1.00  4.130          H  
ATOM    747 1HG2 VAL A  45     -20.320  21.810   7.642  1.00  4.130          H  
ATOM    748 2HG2 VAL A  45     -18.617  22.083   8.034  1.00  4.130          H  
ATOM    749 3HG2 VAL A  45     -19.063  21.331   6.498  1.00  4.130          H  
ATOM    750  N   ASN A  46     -16.821  20.003   5.944  1.00  2.320          N  
ATOM    751  CA  ASN A  46     -16.589  19.808   4.519  1.00  2.700          C  
ATOM    752  C   ASN A  46     -15.730  18.594   4.174  1.00  2.400          C  
ATOM    753  O   ASN A  46     -15.651  18.214   3.002  1.00  2.580          O  
ATOM    754  CB  ASN A  46     -16.003  21.054   3.920  1.00  3.630          C  
ATOM    755  CG  ASN A  46     -16.973  22.163   3.825  1.00  3.630          C  
ATOM    756  OD1 ASN A  46     -18.198  21.989   3.731  1.00  3.630          O  
ATOM    757  ND2 ASN A  46     -16.438  23.347   3.860  1.00  3.630          N  
ATOM    758  H   ASN A  46     -16.425  20.819   6.420  1.00  2.780          H  
ATOM    759  HA  ASN A  46     -17.558  19.642   4.051  1.00  3.240          H  
ATOM    760 1HB  ASN A  46     -15.204  21.390   4.516  1.00  4.350          H  
ATOM    761 2HB  ASN A  46     -15.608  20.837   2.930  1.00  4.350          H  
ATOM    762 1HD2 ASN A  46     -17.013  24.161   3.805  1.00  4.350          H  
ATOM    763 2HD2 ASN A  46     -15.433  23.435   3.962  1.00  4.350          H  
ATOM    764  N   VAL A  47     -15.080  17.978   5.161  1.00  2.140          N  
ATOM    765  CA  VAL A  47     -14.312  16.768   4.889  1.00  2.000          C  
ATOM    766  C   VAL A  47     -14.874  15.569   5.647  1.00  1.770          C  
ATOM    767  O   VAL A  47     -14.231  14.522   5.682  1.00  1.830          O  
ATOM    768  CB  VAL A  47     -12.804  16.922   5.222  1.00  2.860          C  
ATOM    769  CG1 VAL A  47     -12.173  17.999   4.337  1.00  2.860          C  
ATOM    770  CG2 VAL A  47     -12.632  17.251   6.694  1.00  2.860          C  
ATOM    771  H   VAL A  47     -15.160  18.356   6.116  1.00  2.570          H  
ATOM    772  HA  VAL A  47     -14.386  16.548   3.825  1.00  2.400          H  
ATOM    773  HB  VAL A  47     -12.298  15.983   5.005  1.00  3.430          H  
ATOM    774 1HG1 VAL A  47     -11.111  18.088   4.563  1.00  3.430          H  
ATOM    775 2HG1 VAL A  47     -12.297  17.735   3.292  1.00  3.430          H  
ATOM    776 3HG1 VAL A  47     -12.663  18.930   4.522  1.00  3.430          H  
ATOM    777 1HG2 VAL A  47     -11.573  17.332   6.924  1.00  3.430          H  
ATOM    778 2HG2 VAL A  47     -13.124  18.185   6.919  1.00  3.430          H  
ATOM    779 3HG2 VAL A  47     -13.064  16.458   7.307  1.00  3.430          H  
ATOM    780  N   PHE A  48     -16.060  15.710   6.256  1.00  1.620          N  
ATOM    781  CA  PHE A  48     -16.614  14.609   7.040  1.00  1.420          C  
ATOM    782  C   PHE A  48     -18.011  14.195   6.581  1.00  1.510          C  
ATOM    783  O   PHE A  48     -18.797  15.023   6.137  1.00  1.640          O  
ATOM    784  CB  PHE A  48     -16.726  14.996   8.511  1.00  2.070          C  
ATOM    785  CG  PHE A  48     -15.427  15.323   9.247  1.00  2.070          C  
ATOM    786  CD1 PHE A  48     -15.219  16.569   9.851  1.00  2.070          C  
ATOM    787  CD2 PHE A  48     -14.424  14.411   9.325  1.00  2.070          C  
ATOM    788  CE1 PHE A  48     -14.066  16.832  10.528  1.00  2.070          C  
ATOM    789  CE2 PHE A  48     -13.268  14.699   9.994  1.00  2.070          C  
ATOM    790  CZ  PHE A  48     -13.089  15.892  10.603  1.00  2.070          C  
ATOM    791  H   PHE A  48     -16.592  16.578   6.164  1.00  1.940          H  
ATOM    792  HA  PHE A  48     -15.959  13.746   6.939  1.00  1.700          H  
ATOM    793 1HB  PHE A  48     -17.359  15.872   8.556  1.00  2.480          H  
ATOM    794 2HB  PHE A  48     -17.239  14.203   9.054  1.00  2.480          H  
ATOM    795  HD1 PHE A  48     -15.979  17.333   9.796  1.00  2.480          H  
ATOM    796  HD2 PHE A  48     -14.536  13.437   8.851  1.00  2.480          H  
ATOM    797  HE1 PHE A  48     -13.927  17.788  11.002  1.00  2.480          H  
ATOM    798  HE2 PHE A  48     -12.488  13.965  10.046  1.00  2.480          H  
ATOM    799  HZ  PHE A  48     -12.151  16.088  11.138  1.00  2.480          H  
ATOM    800  N   SER A  49     -18.330  12.908   6.745  1.00  1.530          N  
ATOM    801  CA  SER A  49     -19.668  12.381   6.464  1.00  1.680          C  
ATOM    802  C   SER A  49     -20.715  12.998   7.393  1.00  1.500          C  
ATOM    803  O   SER A  49     -20.475  13.124   8.605  1.00  1.340          O  
ATOM    804  CB  SER A  49     -19.658  10.870   6.642  1.00  2.290          C  
ATOM    805  OG  SER A  49     -18.796  10.262   5.718  1.00  2.290          O  
ATOM    806  H   SER A  49     -17.624  12.262   7.067  1.00  1.840          H  
ATOM    807  HA  SER A  49     -19.935  12.626   5.433  1.00  2.020          H  
ATOM    808 1HB  SER A  49     -19.336  10.629   7.654  1.00  2.750          H  
ATOM    809 2HB  SER A  49     -20.667  10.481   6.515  1.00  2.750          H  
ATOM    810  HG  SER A  49     -18.817   9.318   5.907  1.00  2.750          H  
ATOM    811  N   GLU A  50     -21.914  13.283   6.859  1.00  1.550          N  
ATOM    812  CA  GLU A  50     -23.003  13.875   7.645  1.00  1.410          C  
ATOM    813  C   GLU A  50     -23.397  13.006   8.829  1.00  1.250          C  
ATOM    814  O   GLU A  50     -23.735  13.496   9.904  1.00  1.090          O  
ATOM    815  CB  GLU A  50     -24.234  14.092   6.763  1.00  2.030          C  
ATOM    816  CG  GLU A  50     -24.039  15.089   5.625  1.00  2.030          C  
ATOM    817  CD  GLU A  50     -23.403  14.466   4.403  1.00  2.030          C  
ATOM    818  OE1 GLU A  50     -23.069  13.294   4.460  1.00  2.030          O  
ATOM    819  OE2 GLU A  50     -23.254  15.147   3.420  1.00  2.030          O  
ATOM    820  H   GLU A  50     -22.065  13.134   5.856  1.00  1.860          H  
ATOM    821  HA  GLU A  50     -22.663  14.842   8.024  1.00  1.690          H  
ATOM    822 1HB  GLU A  50     -24.548  13.141   6.335  1.00  2.440          H  
ATOM    823 2HB  GLU A  50     -25.056  14.456   7.382  1.00  2.440          H  
ATOM    824 1HG  GLU A  50     -25.009  15.503   5.346  1.00  2.440          H  
ATOM    825 2HG  GLU A  50     -23.412  15.908   5.977  1.00  2.440          H  
ATOM    826  N   LEU A  51     -23.317  11.694   8.632  1.00  1.380          N  
ATOM    827  CA  LEU A  51     -23.680  10.742   9.666  1.00  1.370          C  
ATOM    828  C   LEU A  51     -22.783  10.830  10.889  1.00  1.260          C  
ATOM    829  O   LEU A  51     -23.243  10.596  12.012  1.00  1.250          O  
ATOM    830  CB  LEU A  51     -23.599   9.317   9.100  1.00  1.920          C  
ATOM    831  CG  LEU A  51     -24.653   8.924   8.014  1.00  1.920          C  
ATOM    832  CD1 LEU A  51     -24.290   7.549   7.452  1.00  1.920          C  
ATOM    833  CD2 LEU A  51     -26.058   8.895   8.616  1.00  1.920          C  
ATOM    834  H   LEU A  51     -23.056  11.360   7.719  1.00  1.660          H  
ATOM    835  HA  LEU A  51     -24.689  10.960   9.991  1.00  1.640          H  
ATOM    836 1HB  LEU A  51     -22.613   9.180   8.666  1.00  2.310          H  
ATOM    837 2HB  LEU A  51     -23.702   8.617   9.929  1.00  2.310          H  
ATOM    838  HG  LEU A  51     -24.625   9.644   7.197  1.00  2.310          H  
ATOM    839 1HD1 LEU A  51     -25.013   7.269   6.684  1.00  2.310          H  
ATOM    840 2HD1 LEU A  51     -23.294   7.581   7.013  1.00  2.310          H  
ATOM    841 3HD1 LEU A  51     -24.309   6.808   8.251  1.00  2.310          H  
ATOM    842 1HD2 LEU A  51     -26.772   8.610   7.844  1.00  2.310          H  
ATOM    843 2HD2 LEU A  51     -26.093   8.168   9.428  1.00  2.310          H  
ATOM    844 3HD2 LEU A  51     -26.331   9.871   8.999  1.00  2.310          H  
ATOM    845  N   LEU A  52     -21.503  11.149  10.709  1.00  1.280          N  
ATOM    846  CA  LEU A  52     -20.615  11.209  11.848  1.00  1.280          C  
ATOM    847  C   LEU A  52     -20.725  12.572  12.509  1.00  1.050          C  
ATOM    848  O   LEU A  52     -20.586  12.697  13.719  1.00  1.060          O  
ATOM    849  CB  LEU A  52     -19.181  10.895  11.426  1.00  1.790          C  
ATOM    850  CG  LEU A  52     -18.896   9.463  10.871  1.00  1.790          C  
ATOM    851  CD1 LEU A  52     -17.452   9.394  10.365  1.00  1.790          C  
ATOM    852  CD2 LEU A  52     -19.107   8.423  11.973  1.00  1.790          C  
ATOM    853  H   LEU A  52     -21.139  11.402   9.789  1.00  1.540          H  
ATOM    854  HA  LEU A  52     -20.943  10.472  12.580  1.00  1.540          H  
ATOM    855 1HB  LEU A  52     -18.903  11.611  10.650  1.00  2.150          H  
ATOM    856 2HB  LEU A  52     -18.540  11.038  12.290  1.00  2.150          H  
ATOM    857  HG  LEU A  52     -19.566   9.255  10.038  1.00  2.150          H  
ATOM    858 1HD1 LEU A  52     -17.255   8.394   9.973  1.00  2.150          H  
ATOM    859 2HD1 LEU A  52     -17.301  10.126   9.573  1.00  2.150          H  
ATOM    860 3HD1 LEU A  52     -16.777   9.599  11.187  1.00  2.150          H  
ATOM    861 1HD2 LEU A  52     -18.897   7.430  11.574  1.00  2.150          H  
ATOM    862 2HD2 LEU A  52     -18.429   8.630  12.804  1.00  2.150          H  
ATOM    863 3HD2 LEU A  52     -20.128   8.445  12.329  1.00  2.150          H  
ATOM    864  N   ILE A  53     -21.016  13.598  11.709  1.00  0.950          N  
ATOM    865  CA  ILE A  53     -21.180  14.930  12.273  1.00  0.860          C  
ATOM    866  C   ILE A  53     -22.419  15.017  13.162  1.00  0.770          C  
ATOM    867  O   ILE A  53     -22.315  15.405  14.322  1.00  0.840          O  
ATOM    868  CB  ILE A  53     -21.257  15.986  11.138  1.00  1.240          C  
ATOM    869  CG1 ILE A  53     -19.880  16.084  10.387  1.00  1.240          C  
ATOM    870  CG2 ILE A  53     -21.768  17.359  11.635  1.00  1.240          C  
ATOM    871  CD1 ILE A  53     -18.695  16.566  11.239  1.00  1.240          C  
ATOM    872  H   ILE A  53     -21.079  13.445  10.702  1.00  1.140          H  
ATOM    873  HA  ILE A  53     -20.330  15.151  12.900  1.00  1.030          H  
ATOM    874  HB  ILE A  53     -21.966  15.622  10.394  1.00  1.490          H  
ATOM    875 1HG1 ILE A  53     -19.628  15.102   9.997  1.00  1.490          H  
ATOM    876 2HG1 ILE A  53     -19.994  16.768   9.541  1.00  1.490          H  
ATOM    877 1HG2 ILE A  53     -21.835  18.041  10.791  1.00  1.490          H  
ATOM    878 2HG2 ILE A  53     -22.761  17.259  12.084  1.00  1.490          H  
ATOM    879 3HG2 ILE A  53     -21.110  17.765  12.361  1.00  1.490          H  
ATOM    880 1HD1 ILE A  53     -17.833  16.597  10.646  1.00  1.490          H  
ATOM    881 2HD1 ILE A  53     -18.880  17.546  11.619  1.00  1.490          H  
ATOM    882 3HD1 ILE A  53     -18.517  15.912  12.055  1.00  1.490          H  
ATOM    883  N   ASP A  54     -23.577  14.597  12.663  1.00  0.780          N  
ATOM    884  CA  ASP A  54     -24.767  14.739  13.486  1.00  0.810          C  
ATOM    885  C   ASP A  54     -24.858  13.754  14.646  1.00  0.960          C  
ATOM    886  O   ASP A  54     -25.173  14.149  15.774  1.00  1.050          O  
ATOM    887  CB  ASP A  54     -26.014  14.635  12.611  1.00  1.120          C  
ATOM    888  CG  ASP A  54     -26.202  15.858  11.719  1.00  1.120          C  
ATOM    889  OD1 ASP A  54     -25.669  16.908  12.011  1.00  1.120          O  
ATOM    890  OD2 ASP A  54     -26.883  15.718  10.739  1.00  1.120          O  
ATOM    891  H   ASP A  54     -23.639  14.249  11.701  1.00  0.940          H  
ATOM    892  HA  ASP A  54     -24.755  15.747  13.908  1.00  0.970          H  
ATOM    893 1HB  ASP A  54     -25.936  13.745  11.977  1.00  1.350          H  
ATOM    894 2HB  ASP A  54     -26.900  14.516  13.235  1.00  1.350          H  
ATOM    895  N   SER A  55     -24.487  12.483  14.431  1.00  1.100          N  
ATOM    896  CA  SER A  55     -24.601  11.469  15.479  1.00  1.400          C  
ATOM    897  C   SER A  55     -23.727  11.747  16.695  1.00  1.470          C  
ATOM    898  O   SER A  55     -23.961  11.207  17.778  1.00  1.710          O  
ATOM    899  CB  SER A  55     -24.235  10.113  14.921  1.00  1.840          C  
ATOM    900  OG  SER A  55     -25.172   9.694  13.960  1.00  1.840          O  
ATOM    901  H   SER A  55     -24.190  12.153  13.510  1.00  1.320          H  
ATOM    902  HA  SER A  55     -25.644  11.437  15.790  1.00  1.680          H  
ATOM    903 1HB  SER A  55     -23.242  10.160  14.471  1.00  2.210          H  
ATOM    904 2HB  SER A  55     -24.177   9.373  15.729  1.00  2.210          H  
ATOM    905  HG  SER A  55     -24.766   8.957  13.496  1.00  2.210          H  
ATOM    906  N   PHE A  56     -22.694  12.558  16.513  1.00  1.340          N  
ATOM    907  CA  PHE A  56     -21.776  12.857  17.577  1.00  1.510          C  
ATOM    908  C   PHE A  56     -21.695  14.343  17.876  1.00  1.390          C  
ATOM    909  O   PHE A  56     -20.757  14.803  18.529  1.00  1.490          O  
ATOM    910  CB  PHE A  56     -20.408  12.315  17.232  1.00  2.050          C  
ATOM    911  CG  PHE A  56     -20.342  10.827  17.145  1.00  2.050          C  
ATOM    912  CD1 PHE A  56     -20.326  10.175  15.923  1.00  2.050          C  
ATOM    913  CD2 PHE A  56     -20.283  10.075  18.293  1.00  2.050          C  
ATOM    914  CE1 PHE A  56     -20.252   8.812  15.856  1.00  2.050          C  
ATOM    915  CE2 PHE A  56     -20.211   8.711  18.238  1.00  2.050          C  
ATOM    916  CZ  PHE A  56     -20.193   8.075  17.015  1.00  2.050          C  
ATOM    917  H   PHE A  56     -22.558  13.010  15.606  1.00  1.610          H  
ATOM    918  HA  PHE A  56     -22.118  12.336  18.470  1.00  1.810          H  
ATOM    919 1HB  PHE A  56     -20.094  12.734  16.269  1.00  2.460          H  
ATOM    920 2HB  PHE A  56     -19.707  12.635  17.966  1.00  2.460          H  
ATOM    921  HD1 PHE A  56     -20.363  10.756  15.017  1.00  2.460          H  
ATOM    922  HD2 PHE A  56     -20.297  10.572  19.249  1.00  2.460          H  
ATOM    923  HE1 PHE A  56     -20.242   8.312  14.888  1.00  2.460          H  
ATOM    924  HE2 PHE A  56     -20.166   8.128  19.157  1.00  2.460          H  
ATOM    925  HZ  PHE A  56     -20.141   6.986  16.969  1.00  2.460          H  
ATOM    926  N   LEU A  57     -22.696  15.114  17.479  1.00  1.280          N  
ATOM    927  CA  LEU A  57     -22.595  16.552  17.678  1.00  1.270          C  
ATOM    928  C   LEU A  57     -22.307  16.946  19.123  1.00  1.240          C  
ATOM    929  O   LEU A  57     -21.582  17.906  19.368  1.00  1.380          O  
ATOM    930  CB  LEU A  57     -23.873  17.248  17.194  1.00  1.780          C  
ATOM    931  CG  LEU A  57     -23.919  18.811  17.294  1.00  1.780          C  
ATOM    932  CD1 LEU A  57     -22.793  19.432  16.442  1.00  1.780          C  
ATOM    933  CD2 LEU A  57     -25.285  19.294  16.809  1.00  1.780          C  
ATOM    934  H   LEU A  57     -23.496  14.720  16.970  1.00  1.540          H  
ATOM    935  HA  LEU A  57     -21.765  16.889  17.058  1.00  1.520          H  
ATOM    936 1HB  LEU A  57     -24.029  16.972  16.146  1.00  2.140          H  
ATOM    937 2HB  LEU A  57     -24.707  16.855  17.769  1.00  2.140          H  
ATOM    938  HG  LEU A  57     -23.777  19.124  18.331  1.00  2.140          H  
ATOM    939 1HD1 LEU A  57     -22.840  20.518  16.514  1.00  2.140          H  
ATOM    940 2HD1 LEU A  57     -21.830  19.103  16.807  1.00  2.140          H  
ATOM    941 3HD1 LEU A  57     -22.910  19.132  15.399  1.00  2.140          H  
ATOM    942 1HD2 LEU A  57     -25.329  20.383  16.882  1.00  2.140          H  
ATOM    943 2HD2 LEU A  57     -25.436  18.994  15.769  1.00  2.140          H  
ATOM    944 3HD2 LEU A  57     -26.070  18.859  17.429  1.00  2.140          H  
ATOM    945  N   GLY A  58     -22.899  16.237  20.084  1.00  1.190          N  
ATOM    946  CA  GLY A  58     -22.717  16.518  21.510  1.00  1.280          C  
ATOM    947  C   GLY A  58     -21.708  15.582  22.197  1.00  1.390          C  
ATOM    948  O   GLY A  58     -21.695  15.482  23.424  1.00  1.520          O  
ATOM    949  H   GLY A  58     -23.498  15.471  19.815  1.00  1.430          H  
ATOM    950 1HA  GLY A  58     -22.388  17.548  21.633  1.00  1.540          H  
ATOM    951 2HA  GLY A  58     -23.680  16.441  22.011  1.00  1.540          H  
ATOM    952  N   PHE A  59     -20.906  14.855  21.422  1.00  1.420          N  
ATOM    953  CA  PHE A  59     -19.975  13.861  21.959  1.00  1.590          C  
ATOM    954  C   PHE A  59     -18.959  14.398  22.963  1.00  1.800          C  
ATOM    955  O   PHE A  59     -18.209  15.345  22.708  1.00  2.520          O  
ATOM    956  CB  PHE A  59     -19.255  13.212  20.796  1.00  2.160          C  
ATOM    957  CG  PHE A  59     -18.280  12.174  21.138  1.00  2.160          C  
ATOM    958  CD1 PHE A  59     -18.697  10.915  21.505  1.00  2.160          C  
ATOM    959  CD2 PHE A  59     -16.933  12.438  21.076  1.00  2.160          C  
ATOM    960  CE1 PHE A  59     -17.785   9.945  21.808  1.00  2.160          C  
ATOM    961  CE2 PHE A  59     -16.027  11.465  21.376  1.00  2.160          C  
ATOM    962  CZ  PHE A  59     -16.446  10.224  21.741  1.00  2.160          C  
ATOM    963  H   PHE A  59     -20.936  14.985  20.408  1.00  1.700          H  
ATOM    964  HA  PHE A  59     -20.568  13.097  22.464  1.00  1.910          H  
ATOM    965 1HB  PHE A  59     -19.997  12.768  20.167  1.00  2.590          H  
ATOM    966 2HB  PHE A  59     -18.761  13.973  20.223  1.00  2.590          H  
ATOM    967  HD1 PHE A  59     -19.762  10.693  21.555  1.00  2.590          H  
ATOM    968  HD2 PHE A  59     -16.586  13.433  20.784  1.00  2.590          H  
ATOM    969  HE1 PHE A  59     -18.125   8.949  22.097  1.00  2.590          H  
ATOM    970  HE2 PHE A  59     -14.972  11.674  21.325  1.00  2.590          H  
ATOM    971  HZ  PHE A  59     -15.711   9.457  21.980  1.00  2.590          H  
ATOM    972  N   ASN A  60     -18.869  13.735  24.110  1.00  1.640          N  
ATOM    973  CA  ASN A  60     -17.974  14.174  25.173  1.00  1.870          C  
ATOM    974  C   ASN A  60     -16.537  13.680  25.040  1.00  1.590          C  
ATOM    975  O   ASN A  60     -16.089  12.843  25.828  1.00  1.840          O  
ATOM    976  CB  ASN A  60     -18.534  13.775  26.527  1.00  2.530          C  
ATOM    977  CG  ASN A  60     -17.806  14.423  27.685  1.00  2.530          C  
ATOM    978  OD1 ASN A  60     -17.099  15.426  27.507  1.00  2.530          O  
ATOM    979  ND2 ASN A  60     -17.977  13.872  28.866  1.00  2.530          N  
ATOM    980  H   ASN A  60     -19.471  12.939  24.263  1.00  1.970          H  
ATOM    981  HA  ASN A  60     -17.933  15.265  25.135  1.00  2.240          H  
ATOM    982 1HB  ASN A  60     -19.586  14.056  26.578  1.00  3.030          H  
ATOM    983 2HB  ASN A  60     -18.480  12.692  26.638  1.00  3.030          H  
ATOM    984 1HD2 ASN A  60     -17.522  14.258  29.670  1.00  3.030          H  
ATOM    985 2HD2 ASN A  60     -18.558  13.065  28.960  1.00  3.030          H  
ATOM    986  N   GLY A  61     -15.812  14.202  24.062  1.00  1.460          N  
ATOM    987  CA  GLY A  61     -14.426  13.773  23.892  1.00  1.710          C  
ATOM    988  C   GLY A  61     -13.851  13.916  22.493  1.00  1.440          C  
ATOM    989  O   GLY A  61     -14.424  14.558  21.612  1.00  1.620          O  
ATOM    990  H   GLY A  61     -16.282  14.872  23.445  1.00  1.750          H  
ATOM    991 1HA  GLY A  61     -13.802  14.330  24.590  1.00  2.050          H  
ATOM    992 2HA  GLY A  61     -14.350  12.729  24.189  1.00  2.050          H  
ATOM    993  N   ASP A  62     -12.683  13.304  22.304  1.00  1.260          N  
ATOM    994  CA  ASP A  62     -11.972  13.339  21.033  1.00  1.140          C  
ATOM    995  C   ASP A  62     -12.541  12.265  20.137  1.00  0.870          C  
ATOM    996  O   ASP A  62     -12.475  11.073  20.455  1.00  0.930          O  
ATOM    997  CB  ASP A  62     -10.486  13.073  21.225  1.00  1.640          C  
ATOM    998  CG  ASP A  62      -9.755  14.156  21.982  1.00  1.640          C  
ATOM    999  OD1 ASP A  62     -10.250  15.252  22.095  1.00  1.640          O  
ATOM   1000  OD2 ASP A  62      -8.696  13.854  22.464  1.00  1.640          O  
ATOM   1001  H   ASP A  62     -12.269  12.803  23.078  1.00  1.510          H  
ATOM   1002  HA  ASP A  62     -12.119  14.312  20.558  1.00  1.370          H  
ATOM   1003 1HB  ASP A  62     -10.354  12.129  21.751  1.00  1.970          H  
ATOM   1004 2HB  ASP A  62     -10.018  12.961  20.245  1.00  1.970          H  
ATOM   1005  N   LEU A  63     -13.157  12.677  19.057  1.00  0.830          N  
ATOM   1006  CA  LEU A  63     -13.814  11.740  18.171  1.00  0.860          C  
ATOM   1007  C   LEU A  63     -12.942  11.511  16.976  1.00  0.840          C  
ATOM   1008  O   LEU A  63     -12.305  12.448  16.481  1.00  0.950          O  
ATOM   1009  CB  LEU A  63     -15.139  12.293  17.697  1.00  1.190          C  
ATOM   1010  CG  LEU A  63     -16.069  11.424  16.866  1.00  1.190          C  
ATOM   1011  CD1 LEU A  63     -16.643  10.283  17.697  1.00  1.190          C  
ATOM   1012  CD2 LEU A  63     -17.150  12.297  16.381  1.00  1.190          C  
ATOM   1013  H   LEU A  63     -13.150  13.685  18.848  1.00  1.000          H  
ATOM   1014  HA  LEU A  63     -13.957  10.799  18.696  1.00  1.030          H  
ATOM   1015 1HB  LEU A  63     -15.683  12.684  18.540  1.00  1.430          H  
ATOM   1016 2HB  LEU A  63     -14.877  13.089  17.050  1.00  1.430          H  
ATOM   1017  HG  LEU A  63     -15.531  11.002  16.015  1.00  1.430          H  
ATOM   1018 1HD1 LEU A  63     -17.318   9.694  17.079  1.00  1.430          H  
ATOM   1019 2HD1 LEU A  63     -15.851   9.641  18.064  1.00  1.430          H  
ATOM   1020 3HD1 LEU A  63     -17.194  10.689  18.543  1.00  1.430          H  
ATOM   1021 1HD2 LEU A  63     -17.839  11.725  15.762  1.00  1.430          H  
ATOM   1022 2HD2 LEU A  63     -17.657  12.712  17.229  1.00  1.430          H  
ATOM   1023 3HD2 LEU A  63     -16.739  13.086  15.814  1.00  1.430          H  
ATOM   1024  N   TYR A  64     -12.887  10.280  16.499  1.00  0.890          N  
ATOM   1025  CA  TYR A  64     -12.122  10.016  15.305  1.00  0.960          C  
ATOM   1026  C   TYR A  64     -13.037   9.607  14.163  1.00  0.920          C  
ATOM   1027  O   TYR A  64     -13.830   8.667  14.269  1.00  0.900          O  
ATOM   1028  CB  TYR A  64     -11.047   9.000  15.632  1.00  1.320          C  
ATOM   1029  CG  TYR A  64     -10.043   9.591  16.621  1.00  1.320          C  
ATOM   1030  CD1 TYR A  64     -10.282   9.531  17.996  1.00  1.320          C  
ATOM   1031  CD2 TYR A  64      -8.910  10.219  16.157  1.00  1.320          C  
ATOM   1032  CE1 TYR A  64      -9.389  10.101  18.881  1.00  1.320          C  
ATOM   1033  CE2 TYR A  64      -8.017  10.778  17.039  1.00  1.320          C  
ATOM   1034  CZ  TYR A  64      -8.249  10.729  18.395  1.00  1.320          C  
ATOM   1035  OH  TYR A  64      -7.342  11.315  19.257  1.00  1.320          O  
ATOM   1036  H   TYR A  64     -13.368   9.515  16.953  1.00  1.070          H  
ATOM   1037  HA  TYR A  64     -11.625  10.932  14.993  1.00  1.150          H  
ATOM   1038 1HB  TYR A  64     -11.490   8.104  16.068  1.00  1.580          H  
ATOM   1039 2HB  TYR A  64     -10.534   8.721  14.730  1.00  1.580          H  
ATOM   1040  HD1 TYR A  64     -11.178   9.044  18.377  1.00  1.580          H  
ATOM   1041  HD2 TYR A  64      -8.716  10.284  15.094  1.00  1.580          H  
ATOM   1042  HE1 TYR A  64      -9.585  10.060  19.953  1.00  1.580          H  
ATOM   1043  HE2 TYR A  64      -7.119  11.275  16.655  1.00  1.580          H  
ATOM   1044  HH  TYR A  64      -7.605  11.183  20.177  1.00  1.580          H  
ATOM   1045  N   PHE A  65     -12.900  10.337  13.071  1.00  1.060          N  
ATOM   1046  CA  PHE A  65     -13.682  10.197  11.856  1.00  1.170          C  
ATOM   1047  C   PHE A  65     -12.897   9.511  10.767  1.00  1.200          C  
ATOM   1048  O   PHE A  65     -11.672   9.629  10.710  1.00  1.110          O  
ATOM   1049  CB  PHE A  65     -13.991  11.572  11.294  1.00  1.590          C  
ATOM   1050  CG  PHE A  65     -14.897  12.465  12.061  1.00  1.590          C  
ATOM   1051  CD1 PHE A  65     -14.433  13.206  13.129  1.00  1.590          C  
ATOM   1052  CD2 PHE A  65     -16.197  12.638  11.663  1.00  1.590          C  
ATOM   1053  CE1 PHE A  65     -15.267  14.061  13.770  1.00  1.590          C  
ATOM   1054  CE2 PHE A  65     -17.030  13.502  12.312  1.00  1.590          C  
ATOM   1055  CZ  PHE A  65     -16.569  14.216  13.367  1.00  1.590          C  
ATOM   1056  H   PHE A  65     -12.210  11.090  13.109  1.00  1.270          H  
ATOM   1057  HA  PHE A  65     -14.589   9.634  12.074  1.00  1.400          H  
ATOM   1058 1HB  PHE A  65     -13.046  12.089  11.194  1.00  1.910          H  
ATOM   1059 2HB  PHE A  65     -14.396  11.455  10.289  1.00  1.910          H  
ATOM   1060  HD1 PHE A  65     -13.389  13.110  13.456  1.00  1.910          H  
ATOM   1061  HD2 PHE A  65     -16.561  12.083  10.809  1.00  1.910          H  
ATOM   1062  HE1 PHE A  65     -14.902  14.613  14.600  1.00  1.910          H  
ATOM   1063  HE2 PHE A  65     -18.056  13.621  11.977  1.00  1.910          H  
ATOM   1064  HZ  PHE A  65     -17.228  14.905  13.894  1.00  1.910          H  
ATOM   1065  N   GLY A  66     -13.572   8.815   9.868  1.00  1.410          N  
ATOM   1066  CA  GLY A  66     -12.824   8.348   8.716  1.00  1.570          C  
ATOM   1067  C   GLY A  66     -12.875   9.472   7.688  1.00  1.710          C  
ATOM   1068  O   GLY A  66     -13.940  10.060   7.474  1.00  1.930          O  
ATOM   1069  H   GLY A  66     -14.568   8.664   9.947  1.00  1.690          H  
ATOM   1070 1HA  GLY A  66     -11.789   8.125   8.983  1.00  1.880          H  
ATOM   1071 2HA  GLY A  66     -13.274   7.441   8.314  1.00  1.880          H  
ATOM   1072  N   VAL A  67     -11.741   9.755   7.052  1.00  1.720          N  
ATOM   1073  CA  VAL A  67     -11.634  10.750   5.981  1.00  1.910          C  
ATOM   1074  C   VAL A  67     -10.913  10.170   4.782  1.00  1.970          C  
ATOM   1075  O   VAL A  67      -9.871   9.525   4.920  1.00  1.910          O  
ATOM   1076  CB  VAL A  67     -10.948  12.052   6.464  1.00  2.600          C  
ATOM   1077  CG1 VAL A  67     -10.743  13.071   5.291  1.00  2.600          C  
ATOM   1078  CG2 VAL A  67     -11.830  12.686   7.507  1.00  2.600          C  
ATOM   1079  H   VAL A  67     -10.896   9.251   7.350  1.00  2.060          H  
ATOM   1080  HA  VAL A  67     -12.642  11.017   5.664  1.00  2.290          H  
ATOM   1081  HB  VAL A  67      -9.990  11.822   6.886  1.00  3.120          H  
ATOM   1082 1HG1 VAL A  67     -10.273  13.973   5.683  1.00  3.120          H  
ATOM   1083 2HG1 VAL A  67     -10.101  12.647   4.520  1.00  3.120          H  
ATOM   1084 3HG1 VAL A  67     -11.714  13.330   4.859  1.00  3.120          H  
ATOM   1085 1HG2 VAL A  67     -11.369  13.601   7.856  1.00  3.120          H  
ATOM   1086 2HG2 VAL A  67     -12.800  12.917   7.066  1.00  3.120          H  
ATOM   1087 3HG2 VAL A  67     -11.969  12.009   8.340  1.00  3.120          H  
ATOM   1088  N   SER A  68     -11.460  10.406   3.597  1.00  2.190          N  
ATOM   1089  CA  SER A  68     -10.819   9.900   2.402  1.00  2.330          C  
ATOM   1090  C   SER A  68     -10.974  10.827   1.213  1.00  2.520          C  
ATOM   1091  O   SER A  68     -11.906  11.634   1.152  1.00  2.780          O  
ATOM   1092  CB  SER A  68     -11.405   8.540   2.058  1.00  3.210          C  
ATOM   1093  OG  SER A  68     -12.767   8.647   1.732  1.00  3.210          O  
ATOM   1094  H   SER A  68     -12.321  10.931   3.520  1.00  2.630          H  
ATOM   1095  HA  SER A  68      -9.759   9.797   2.614  1.00  2.800          H  
ATOM   1096 1HB  SER A  68     -10.872   8.114   1.215  1.00  3.850          H  
ATOM   1097 2HB  SER A  68     -11.275   7.866   2.902  1.00  3.850          H  
ATOM   1098  HG  SER A  68     -13.054   7.759   1.514  1.00  3.850          H  
ATOM   1099  N   MET A  69     -10.025  10.705   0.277  1.00  2.560          N  
ATOM   1100  CA  MET A  69     -10.006  11.495  -0.962  1.00  2.830          C  
ATOM   1101  C   MET A  69      -9.338  10.717  -2.101  1.00  2.930          C  
ATOM   1102  O   MET A  69      -8.119  10.539  -2.095  1.00  3.000          O  
ATOM   1103  CB  MET A  69      -9.163  12.784  -0.789  1.00  3.850          C  
ATOM   1104  CG  MET A  69      -9.555  13.767   0.301  1.00  3.850          C  
ATOM   1105  SD  MET A  69     -11.090  14.630   0.026  1.00  3.850          S  
ATOM   1106  CE  MET A  69     -11.238  15.469   1.607  1.00  3.850          C  
ATOM   1107  H   MET A  69      -9.336   9.969   0.452  1.00  3.070          H  
ATOM   1108  HA  MET A  69     -11.028  11.734  -1.253  1.00  3.400          H  
ATOM   1109 1HB  MET A  69      -8.128  12.522  -0.617  1.00  4.620          H  
ATOM   1110 2HB  MET A  69      -9.188  13.343  -1.729  1.00  4.620          H  
ATOM   1111 1HG  MET A  69      -9.614  13.254   1.251  1.00  4.620          H  
ATOM   1112 2HG  MET A  69      -8.772  14.509   0.370  1.00  4.620          H  
ATOM   1113 1HE  MET A  69     -12.157  16.051   1.618  1.00  4.620          H  
ATOM   1114 2HE  MET A  69     -11.270  14.726   2.409  1.00  4.620          H  
ATOM   1115 3HE  MET A  69     -10.383  16.130   1.755  1.00  4.620          H  
ATOM   1116  N   GLU A  70     -10.107  10.274  -3.092  1.00  3.040          N  
ATOM   1117  CA  GLU A  70      -9.609   9.511  -4.266  1.00  3.310          C  
ATOM   1118  C   GLU A  70      -8.988   8.120  -3.955  1.00  3.320          C  
ATOM   1119  O   GLU A  70      -9.462   7.108  -4.472  1.00  3.620          O  
ATOM   1120  CB  GLU A  70      -8.588  10.344  -5.074  1.00  4.530          C  
ATOM   1121  CG  GLU A  70      -9.161  11.595  -5.789  1.00  4.530          C  
ATOM   1122  CD  GLU A  70      -8.084  12.375  -6.563  1.00  4.530          C  
ATOM   1123  OE1 GLU A  70      -6.944  12.006  -6.433  1.00  4.530          O  
ATOM   1124  OE2 GLU A  70      -8.411  13.343  -7.266  1.00  4.530          O  
ATOM   1125  H   GLU A  70     -11.102  10.453  -3.028  1.00  3.650          H  
ATOM   1126  HA  GLU A  70     -10.463   9.332  -4.918  1.00  3.970          H  
ATOM   1127 1HB  GLU A  70      -7.767  10.666  -4.448  1.00  5.430          H  
ATOM   1128 2HB  GLU A  70      -8.156   9.703  -5.844  1.00  5.430          H  
ATOM   1129 1HG  GLU A  70      -9.944  11.279  -6.480  1.00  5.430          H  
ATOM   1130 2HG  GLU A  70      -9.611  12.247  -5.043  1.00  5.430          H  
ATOM   1131  N   GLY A  71      -7.945   8.072  -3.115  1.00  3.300          N  
ATOM   1132  CA  GLY A  71      -7.284   6.828  -2.725  1.00  3.450          C  
ATOM   1133  C   GLY A  71      -6.529   7.069  -1.427  1.00  3.130          C  
ATOM   1134  O   GLY A  71      -5.812   6.196  -0.902  1.00  3.280          O  
ATOM   1135  H   GLY A  71      -7.611   8.944  -2.713  1.00  3.960          H  
ATOM   1136 1HA  GLY A  71      -8.018   6.037  -2.596  1.00  4.140          H  
ATOM   1137 2HA  GLY A  71      -6.592   6.520  -3.508  1.00  4.140          H  
ATOM   1138  N   PHE A  72      -6.797   8.241  -0.874  1.00  2.830          N  
ATOM   1139  CA  PHE A  72      -6.303   8.689   0.424  1.00  2.680          C  
ATOM   1140  C   PHE A  72      -7.239   8.201   1.521  1.00  2.320          C  
ATOM   1141  O   PHE A  72      -8.448   8.321   1.361  1.00  2.200          O  
ATOM   1142  CB  PHE A  72      -6.229  10.212   0.462  1.00  3.810          C  
ATOM   1143  CG  PHE A  72      -5.854  10.718   1.757  1.00  3.810          C  
ATOM   1144  CD1 PHE A  72      -4.562  10.651   2.176  1.00  3.810          C  
ATOM   1145  CD2 PHE A  72      -6.820  11.252   2.594  1.00  3.810          C  
ATOM   1146  CE1 PHE A  72      -4.227  11.093   3.400  1.00  3.810          C  
ATOM   1147  CE2 PHE A  72      -6.483  11.689   3.809  1.00  3.810          C  
ATOM   1148  CZ  PHE A  72      -5.177  11.606   4.213  1.00  3.810          C  
ATOM   1149  H   PHE A  72      -7.364   8.884  -1.435  1.00  3.400          H  
ATOM   1150  HA  PHE A  72      -5.312   8.270   0.586  1.00  3.220          H  
ATOM   1151 1HB  PHE A  72      -5.510  10.569  -0.279  1.00  4.570          H  
ATOM   1152 2HB  PHE A  72      -7.179  10.618   0.211  1.00  4.570          H  
ATOM   1153  HD1 PHE A  72      -3.806  10.227   1.511  1.00  4.570          H  
ATOM   1154  HD2 PHE A  72      -7.852  11.306   2.259  1.00  4.570          H  
ATOM   1155  HE1 PHE A  72      -3.201  11.034   3.735  1.00  4.570          H  
ATOM   1156  HE2 PHE A  72      -7.242  12.108   4.469  1.00  4.570          H  
ATOM   1157  HZ  PHE A  72      -4.903  11.942   5.180  1.00  4.570          H  
ATOM   1158  N   SER A  73      -6.703   7.668   2.632  1.00  2.240          N  
ATOM   1159  CA  SER A  73      -7.557   7.231   3.749  1.00  1.960          C  
ATOM   1160  C   SER A  73      -6.847   7.367   5.105  1.00  1.820          C  
ATOM   1161  O   SER A  73      -5.767   6.796   5.312  1.00  1.980          O  
ATOM   1162  CB  SER A  73      -7.998   5.799   3.541  1.00  2.860          C  
ATOM   1163  OG  SER A  73      -8.782   5.353   4.615  1.00  2.860          O  
ATOM   1164  H   SER A  73      -5.704   7.577   2.714  1.00  2.690          H  
ATOM   1165  HA  SER A  73      -8.444   7.863   3.776  1.00  2.350          H  
ATOM   1166 1HB  SER A  73      -8.570   5.731   2.615  1.00  3.430          H  
ATOM   1167 2HB  SER A  73      -7.122   5.162   3.434  1.00  3.430          H  
ATOM   1168  HG  SER A  73      -9.039   4.454   4.400  1.00  3.430          H  
ATOM   1169  N   VAL A  74      -7.443   8.170   6.005  1.00  1.650          N  
ATOM   1170  CA  VAL A  74      -6.857   8.491   7.319  1.00  1.620          C  
ATOM   1171  C   VAL A  74      -7.848   8.464   8.500  1.00  1.280          C  
ATOM   1172  O   VAL A  74      -9.052   8.697   8.329  1.00  1.320          O  
ATOM   1173  CB  VAL A  74      -6.262   9.906   7.220  1.00  2.280          C  
ATOM   1174  CG1 VAL A  74      -7.380  10.906   7.052  1.00  2.280          C  
ATOM   1175  CG2 VAL A  74      -5.410  10.274   8.390  1.00  2.280          C  
ATOM   1176  H   VAL A  74      -8.337   8.585   5.731  1.00  1.980          H  
ATOM   1177  HA  VAL A  74      -6.052   7.778   7.521  1.00  1.940          H  
ATOM   1178  HB  VAL A  74      -5.647   9.928   6.337  1.00  2.740          H  
ATOM   1179 1HG1 VAL A  74      -6.976  11.857   6.931  1.00  2.740          H  
ATOM   1180 2HG1 VAL A  74      -7.970  10.650   6.182  1.00  2.740          H  
ATOM   1181 3HG1 VAL A  74      -8.017  10.914   7.934  1.00  2.740          H  
ATOM   1182 1HG2 VAL A  74      -4.999  11.212   8.231  1.00  2.740          H  
ATOM   1183 2HG2 VAL A  74      -5.951  10.302   9.290  1.00  2.740          H  
ATOM   1184 3HG2 VAL A  74      -4.629   9.568   8.475  1.00  2.740          H  
ATOM   1185  N   LYS A  75      -7.321   8.241   9.718  1.00  1.050          N  
ATOM   1186  CA  LYS A  75      -8.099   8.432  10.942  1.00  0.830          C  
ATOM   1187  C   LYS A  75      -7.997   9.932  11.303  1.00  0.750          C  
ATOM   1188  O   LYS A  75      -6.893  10.443  11.501  1.00  0.690          O  
ATOM   1189  CB  LYS A  75      -7.529   7.586  12.079  1.00  1.250          C  
ATOM   1190  CG  LYS A  75      -8.336   7.650  13.354  1.00  1.250          C  
ATOM   1191  CD  LYS A  75      -7.760   6.769  14.480  1.00  1.250          C  
ATOM   1192  CE  LYS A  75      -6.481   7.402  15.068  1.00  1.250          C  
ATOM   1193  NZ  LYS A  75      -6.000   6.704  16.283  1.00  1.250          N  
ATOM   1194  H   LYS A  75      -6.329   7.990   9.815  1.00  1.260          H  
ATOM   1195  HA  LYS A  75      -9.146   8.183  10.763  1.00  1.000          H  
ATOM   1196 1HB  LYS A  75      -7.474   6.545  11.763  1.00  1.500          H  
ATOM   1197 2HB  LYS A  75      -6.515   7.923  12.282  1.00  1.500          H  
ATOM   1198 1HG  LYS A  75      -8.357   8.670  13.681  1.00  1.500          H  
ATOM   1199 2HG  LYS A  75      -9.358   7.332  13.142  1.00  1.500          H  
ATOM   1200 1HD  LYS A  75      -8.501   6.657  15.273  1.00  1.500          H  
ATOM   1201 2HD  LYS A  75      -7.517   5.782  14.086  1.00  1.500          H  
ATOM   1202 1HE  LYS A  75      -5.686   7.370  14.325  1.00  1.500          H  
ATOM   1203 2HE  LYS A  75      -6.688   8.437  15.319  1.00  1.500          H  
ATOM   1204 1HZ  LYS A  75      -5.163   7.180  16.608  1.00  1.500          H  
ATOM   1205 2HZ  LYS A  75      -6.710   6.738  17.001  1.00  1.500          H  
ATOM   1206 3HZ  LYS A  75      -5.783   5.743  16.068  1.00  1.500          H  
ATOM   1207  N   ASP A  76      -9.122  10.636  11.370  1.00  0.970          N  
ATOM   1208  CA  ASP A  76      -9.114  12.087  11.581  1.00  1.020          C  
ATOM   1209  C   ASP A  76      -9.720  12.587  12.915  1.00  1.070          C  
ATOM   1210  O   ASP A  76     -10.930  12.453  13.144  1.00  1.340          O  
ATOM   1211  CB  ASP A  76      -9.790  12.735  10.372  1.00  1.410          C  
ATOM   1212  CG  ASP A  76      -9.783  14.200  10.413  1.00  1.410          C  
ATOM   1213  OD1 ASP A  76      -9.435  14.687  11.414  1.00  1.410          O  
ATOM   1214  OD2 ASP A  76     -10.090  14.837   9.438  1.00  1.410          O  
ATOM   1215  H   ASP A  76     -10.013  10.163  11.203  1.00  1.160          H  
ATOM   1216  HA  ASP A  76      -8.078  12.398  11.584  1.00  1.220          H  
ATOM   1217 1HB  ASP A  76      -9.281  12.414   9.464  1.00  1.690          H  
ATOM   1218 2HB  ASP A  76     -10.806  12.376  10.320  1.00  1.690          H  
ATOM   1219  N   GLY A  77      -8.868  13.063  13.846  1.00  0.980          N  
ATOM   1220  CA  GLY A  77      -9.345  13.467  15.174  1.00  1.030          C  
ATOM   1221  C   GLY A  77      -9.935  14.882  15.236  1.00  1.090          C  
ATOM   1222  O   GLY A  77      -9.469  15.801  14.571  1.00  1.190          O  
ATOM   1223  H   GLY A  77      -7.878  13.201  13.613  1.00  1.180          H  
ATOM   1224 1HA  GLY A  77     -10.090  12.757  15.518  1.00  1.240          H  
ATOM   1225 2HA  GLY A  77      -8.514  13.407  15.871  1.00  1.240          H  
ATOM   1226  N   LEU A  78     -10.919  15.065  16.122  1.00  1.110          N  
ATOM   1227  CA  LEU A  78     -11.544  16.378  16.320  1.00  1.310          C  
ATOM   1228  C   LEU A  78     -11.997  16.621  17.769  1.00  1.390          C  
ATOM   1229  O   LEU A  78     -12.541  15.722  18.418  1.00  1.320          O  
ATOM   1230  CB  LEU A  78     -12.774  16.469  15.386  1.00  1.750          C  
ATOM   1231  CG  LEU A  78     -13.640  17.786  15.380  1.00  1.750          C  
ATOM   1232  CD1 LEU A  78     -12.841  18.919  14.799  1.00  1.750          C  
ATOM   1233  CD2 LEU A  78     -14.954  17.558  14.577  1.00  1.750          C  
ATOM   1234  H   LEU A  78     -11.291  14.238  16.593  1.00  1.330          H  
ATOM   1235  HA  LEU A  78     -10.812  17.140  16.058  1.00  1.570          H  
ATOM   1236 1HB  LEU A  78     -12.446  16.276  14.364  1.00  2.100          H  
ATOM   1237 2HB  LEU A  78     -13.425  15.674  15.687  1.00  2.100          H  
ATOM   1238  HG  LEU A  78     -13.895  18.059  16.384  1.00  2.100          H  
ATOM   1239 1HD1 LEU A  78     -13.448  19.819  14.821  1.00  2.100          H  
ATOM   1240 2HD1 LEU A  78     -11.936  19.091  15.381  1.00  2.100          H  
ATOM   1241 3HD1 LEU A  78     -12.579  18.681  13.785  1.00  2.100          H  
ATOM   1242 1HD2 LEU A  78     -15.545  18.473  14.580  1.00  2.100          H  
ATOM   1243 2HD2 LEU A  78     -14.718  17.286  13.548  1.00  2.100          H  
ATOM   1244 3HD2 LEU A  78     -15.526  16.765  15.042  1.00  2.100          H  
ATOM   1245  N   LYS A  79     -11.769  17.829  18.309  1.00  1.650          N  
ATOM   1246  CA  LYS A  79     -12.351  18.145  19.614  1.00  1.860          C  
ATOM   1247  C   LYS A  79     -13.835  18.402  19.370  1.00  2.100          C  
ATOM   1248  O   LYS A  79     -14.172  19.205  18.508  1.00  2.400          O  
ATOM   1249  CB  LYS A  79     -11.737  19.409  20.224  1.00  2.520          C  
ATOM   1250  CG  LYS A  79     -12.212  19.752  21.631  1.00  2.520          C  
ATOM   1251  CD  LYS A  79     -11.586  21.053  22.105  1.00  2.520          C  
ATOM   1252  CE  LYS A  79     -11.994  21.405  23.525  1.00  2.520          C  
ATOM   1253  NZ  LYS A  79     -11.475  22.756  23.932  1.00  2.520          N  
ATOM   1254  H   LYS A  79     -11.238  18.564  17.827  1.00  1.980          H  
ATOM   1255  HA  LYS A  79     -12.241  17.299  20.292  1.00  2.230          H  
ATOM   1256 1HB  LYS A  79     -10.650  19.307  20.244  1.00  3.020          H  
ATOM   1257 2HB  LYS A  79     -11.976  20.262  19.590  1.00  3.020          H  
ATOM   1258 1HG  LYS A  79     -13.301  19.856  21.639  1.00  3.020          H  
ATOM   1259 2HG  LYS A  79     -11.933  18.945  22.308  1.00  3.020          H  
ATOM   1260 1HD  LYS A  79     -10.497  20.987  22.042  1.00  3.020          H  
ATOM   1261 2HD  LYS A  79     -11.925  21.849  21.447  1.00  3.020          H  
ATOM   1262 1HE  LYS A  79     -13.079  21.399  23.605  1.00  3.020          H  
ATOM   1263 2HE  LYS A  79     -11.586  20.655  24.203  1.00  3.020          H  
ATOM   1264 1HZ  LYS A  79     -11.755  22.957  24.881  1.00  3.020          H  
ATOM   1265 2HZ  LYS A  79     -10.461  22.782  23.869  1.00  3.020          H  
ATOM   1266 3HZ  LYS A  79     -11.866  23.464  23.312  1.00  3.020          H  
ATOM   1267  N   LEU A  80     -14.715  17.759  20.120  1.00  2.020          N  
ATOM   1268  CA  LEU A  80     -16.156  17.935  19.924  1.00  2.330          C  
ATOM   1269  C   LEU A  80     -16.720  18.841  21.016  1.00  2.530          C  
ATOM   1270  O   LEU A  80     -16.086  18.993  22.060  1.00  2.480          O  
ATOM   1271  CB  LEU A  80     -16.860  16.555  19.908  1.00  3.140          C  
ATOM   1272  CG  LEU A  80     -16.870  15.723  18.550  1.00  3.140          C  
ATOM   1273  CD1 LEU A  80     -17.713  16.375  17.542  1.00  3.140          C  
ATOM   1274  CD2 LEU A  80     -15.518  15.626  17.999  1.00  3.140          C  
ATOM   1275  H   LEU A  80     -14.387  17.103  20.821  1.00  2.420          H  
ATOM   1276  HA  LEU A  80     -16.291  18.411  18.967  1.00  2.800          H  
ATOM   1277 1HB  LEU A  80     -16.374  15.925  20.651  1.00  3.770          H  
ATOM   1278 2HB  LEU A  80     -17.896  16.676  20.226  1.00  3.770          H  
ATOM   1279  HG  LEU A  80     -17.261  14.735  18.738  1.00  3.770          H  
ATOM   1280 1HD1 LEU A  80     -17.711  15.777  16.632  1.00  3.770          H  
ATOM   1281 2HD1 LEU A  80     -18.733  16.450  17.930  1.00  3.770          H  
ATOM   1282 3HD1 LEU A  80     -17.325  17.352  17.322  1.00  3.770          H  
ATOM   1283 1HD2 LEU A  80     -15.552  15.083  17.083  1.00  3.770          H  
ATOM   1284 2HD2 LEU A  80     -15.130  16.597  17.783  1.00  3.770          H  
ATOM   1285 3HD2 LEU A  80     -14.879  15.123  18.722  1.00  3.770          H  
ATOM   1286  N   PRO A  81     -17.874  19.508  20.789  1.00  3.000          N  
ATOM   1287  CA  PRO A  81     -18.824  19.547  19.660  1.00  3.710          C  
ATOM   1288  C   PRO A  81     -18.240  20.012  18.340  1.00  3.760          C  
ATOM   1289  O   PRO A  81     -17.243  20.729  18.333  1.00  3.390          O  
ATOM   1290  CB  PRO A  81     -19.872  20.553  20.150  1.00  5.560          C  
ATOM   1291  CG  PRO A  81     -19.755  20.529  21.649  1.00  5.560          C  
ATOM   1292  CD  PRO A  81     -18.289  20.343  21.908  1.00  5.560          C  
ATOM   1293  HA  PRO A  81     -19.266  18.550  19.539  1.00  4.450          H  
ATOM   1294 1HB  PRO A  81     -19.660  21.544  19.714  1.00  6.680          H  
ATOM   1295 2HB  PRO A  81     -20.871  20.258  19.792  1.00  6.680          H  
ATOM   1296 1HG  PRO A  81     -20.156  21.455  22.078  1.00  6.680          H  
ATOM   1297 2HG  PRO A  81     -20.359  19.697  22.054  1.00  6.680          H  
ATOM   1298 1HD  PRO A  81     -17.751  21.304  21.872  1.00  6.680          H  
ATOM   1299 2HD  PRO A  81     -18.127  19.817  22.860  1.00  6.680          H  
ATOM   1300  N   VAL A  82     -18.840  19.556  17.247  1.00  3.890          N  
ATOM   1301  CA  VAL A  82     -18.399  19.910  15.905  1.00  3.890          C  
ATOM   1302  C   VAL A  82     -18.383  21.415  15.724  1.00  3.890          C  
ATOM   1303  O   VAL A  82     -17.588  21.921  14.932  1.00  3.890          O  
ATOM   1304  OXT VAL A  82     -19.416  22.019  16.005  1.00  5.830          O  
ATOM   1305  CB  VAL A  82     -19.333  19.297  14.833  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82     -18.950  19.795  13.457  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82     -19.259  17.786  14.890  1.00  5.250          C  
ATOM   1308  H   VAL A  82     -19.656  18.967  17.366  1.00  4.670          H  
ATOM   1309  HA  VAL A  82     -17.387  19.526  15.761  1.00  4.670          H  
ATOM   1310  HB  VAL A  82     -20.344  19.621  15.015  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82     -19.612  19.389  12.729  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82     -19.020  20.877  13.401  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82     -17.936  19.488  13.237  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82     -19.913  17.347  14.158  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82     -18.238  17.465  14.696  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82     -19.569  17.455  15.864  1.00  6.300          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 -430.671 51.093 270.648 -30.185 9.60754 18.9055 145.867 -161.303 -0.83434 -5.37538 -130.759 -18.7123 -35.9052 -23.7282 -9.01946 -1.25307 0 1.89361 5.29327 41.115 91.7487 -14.3995 8.64299 -21.8454 5.3023 49.3585 -184.515
MET:NtermProteinFull_1 -0.58991 0.02786 0.81376 -0.62474 0.1648 0.23102 0.02998 -0.32504 -0.03599 -0.26448 -0.01754 0.9781 0 0 0 0 0 0.00241 0.0185 0.87415 0 0 0 0.60916 0 0.07933 1.97136
LYS_2 -5.0775 0.51444 5.86224 -0.28491 0.03446 0.13128 1.86305 -2.32448 -0.04385 -0.21717 -4.82872 -0.18202 0 0 -0.20597 0 0 0.01169 0.04431 1.9938 0 0.0276 0 -1.5107 -0.04766 0.4089 -3.83121
GLU_3 -3.80097 0.21699 3.42346 -0.20686 0.02375 0.27594 1.87381 -1.7636 -0.00841 -0.02542 -1.86606 -0.44038 0 0 0 0 0 0.05568 0.00887 0 4.06845 0.04707 0 -2.7348 -0.11888 0.50789 -0.46345
LEU_4 -5.66819 0.69024 1.78963 -0.47942 0.27969 0.11164 0.1522 -1.44629 -3e-05 -7e-05 0.13101 0.06622 0 0 0 0 0 0.01789 0.19558 1.95662 0 -0.31245 0 0.18072 -0.11235 0.57252 -1.87483
PHE_5 -5.97696 0.34153 4.54649 -0.63926 0.05858 0.38344 2.6377 -2.47363 -0.01185 -0.03617 -3.71737 0.37885 0 0 0 0 0 0.09157 0.14452 0 2.05903 -0.29323 0 1.0402 -0.14373 0.66126 -0.94903
GLU_6 -2.40584 0.11615 1.43537 -0.19788 0.02796 0.27598 0.37928 -0.72828 -0 -0 -0.74906 -0.50108 0 0 0 0 0 0.03143 0.04813 0 3.08245 0.08368 0 -2.7348 -0.10619 0.50954 -1.43316
VAL_7 -5.63557 0.83999 1.22625 -0.37161 0.42897 0.08827 1.92498 -1.63866 -0.00505 -0.01541 -2.3471 -0.25015 0 0 0 0 0 0.0355 0.12732 0.76073 0 -0.45318 0 1.9342 -0.07218 0.49416 -2.92854
ILE_8 -3.6025 0.3964 1.20449 -0.4555 0.30033 0.09321 0.7771 -1.04523 -0 -0 0.18455 0.02117 0 0 0 0 0 -0.02907 0.02066 0.40141 0 -0.76016 0 0.73287 -0.33954 0.50648 -1.59335
PHE_9 -9.06 1.47089 -0.12508 -0.54631 0.28044 0.25409 1.58079 -1.74816 -0.02754 -0.17552 -2.60899 0.00234 0 0 0 0 0 -0.01256 0.42093 0 3.10448 -0.2989 0 1.0402 -0.07545 0.89294 -5.6314
GLU_10 -2.05681 0.11221 2.09408 -0.29135 0.03532 0.38059 0.76498 -1.04906 -0.01686 -0.14853 0.21346 -0.30911 0 0 0 0 0 -0.02437 0.00559 0 2.80169 0.00037 0 -2.7348 0.04678 0.77428 0.59846
GLY_11 -1.67749 0.0621 1.84161 -5e-05 0 0 0.47755 -0.91113 -0.00915 -0.03515 0.11135 -0.37069 0 0 0 0 0 -0.14216 0 0 0 -1.30158 0 0.83697 -0.64574 0.44443 -1.31912
VAL_12 -6.68923 0.64986 1.75507 -0.2848 0.21125 0.06253 1.23278 -1.88825 -0.02249 -0.16011 -0.22555 -0.21852 0 0 0 0 0 -0.03097 0.03624 0.15493 0 -0.54298 0 1.9342 -0.67503 0.62584 -4.07524
ASN_13 -5.4925 0.36434 5.75664 -0.21071 0.00676 0.29598 3.47853 -2.75077 -0.00056 -0.00734 -2.97739 -0.49404 0 0 -1.26994 0 0 -0.00691 0.01265 0 3.55397 0.20865 0 -0.93687 -0.20592 0.4481 -0.22732
THR_14 -6.61961 0.8772 3.7947 -0.12167 0.06939 0.05725 2.17287 -2.49366 -0.00879 -0.09775 -0.88039 -0.60427 0 0 0 -0.47916 0 0.07429 0.01446 0.21102 0 0.18158 2.40803 -1.0874 -0.10845 0.2905 -2.34986
SER_15 -2.58567 0.255 3.15456 -0.03057 0.00011 0.05175 1.40057 -1.40637 -0 -0 -0.64383 -1.01394 0 0 -1.26994 0 0 0.02685 0.01194 0.16248 0 -0.32055 0.62655 -0.77834 -0.39643 0.23522 -2.52062
ARG_16 -6.44628 0.59625 5.48191 -0.62294 0.08972 0.3707 2.68479 -2.79403 -0.00992 -0.04429 -1.53388 0.29746 0 0 0 0 0 -0.04392 0.05926 2.10767 0 -0.11368 0 -1.2888 -0.13324 0.23697 -1.10626
LEU_17 -9.65254 1.29041 2.98353 -0.49105 0.20373 0.1105 2.86442 -2.87277 -0.01637 -0.08503 -1.61182 0.25965 0 0 0 0 0 -0.0357 0.04032 0.40089 0 -0.262 0 0.18072 0.04543 0.66635 -5.98132
PHE_18 -4.8094 0.33263 4.29833 -1.0561 0.10868 0.42023 1.84827 -2.11829 -0 -0 -1.85006 0.02093 0 0 0 0 0 0.02501 0.00638 0 1.78366 -0.51049 0 1.0402 -0.06742 0.71337 0.18591
PHE_19 -5.65808 0.38166 5.37027 -1.00618 0.08577 0.34576 1.93805 -2.65847 -0 -0 -1.38662 -0.01186 0 0 0 0 0 0.0102 0.10178 0 1.75852 -0.46472 0 1.0402 0.10112 0.28552 0.23291
LEU_20 -7.12168 0.46792 4.7103 -0.4792 0.20319 0.10825 2.45305 -2.80966 -0.01991 -0.16417 -1.72962 0.24241 0 0 0 0 0 -0.03761 0.11898 0.35148 0 -0.27342 0 0.18072 -0.12532 0.19614 -3.72816
LEU_21 -8.99102 1.20856 3.40217 -0.51708 0.30762 0.11049 2.64912 -2.63215 -0.00021 -0.0018 -2.5457 0.05007 0 0 0 0 0 0.28968 0.1382 3.26012 0 -0.29431 0 0.18072 -0.2949 0.54372 -3.13672
LYS_22 -5.27385 0.26495 7.17721 -0.4583 0.05155 0.26926 3.70435 -3.08088 -0.01637 -0.08503 -4.45417 0.13476 0 0 0 -0.14738 0 0.0947 0.12578 2.72403 0 0.00894 0 -1.5107 -0.3347 0.76293 -0.04294
GLU_23 -6.08869 0.35688 7.20863 -0.21434 0.01704 0.27171 2.23772 -3.16782 -0.01991 -0.16417 -2.17468 -0.52833 0 0 0 0 0 0.09401 0.21858 0 3.1413 -0.27284 0 -2.7348 -0.51369 0.70819 -1.62521
ILE_24 -8.18943 1.05086 5.78637 -0.63495 0.46781 0.13056 3.11507 -3.27313 -0 -0 -2.86533 0.47167 0 0 0 0 0 -0.03724 0.19316 0.60438 0 -0.40753 0 0.73287 -0.26401 0.88526 -2.23361
GLU_25 -5.7248 0.63281 8.76147 -0.66494 0.17102 1.22996 3.56208 -3.68541 -0.01224 -0.12706 -4.86714 -0.6423 0 0 0 0 0 -0.05176 0.16197 0 3.74015 -0.23129 0 -2.7348 -0.23079 0.82163 0.10854
SER_26 -2.74904 0.12012 3.54062 -0.02764 0.00806 0.02737 1.41718 -1.59979 -0 -0 -1.04308 -0.36088 0 0 0 0 0 -0.06193 0.0172 1.28901 0 -0.3911 0.60546 -0.77834 -0.49584 0.47662 -0.00599
LYS_27 -4.4923 0.4773 5.85473 -0.33232 0.06513 0.19997 1.50084 -2.36589 -0.04104 -0.14857 -1.28509 -0.28748 0 0 0 0 0 0.13756 0.21589 1.81742 0 0.01224 0 -1.5107 -0.29728 0.33472 -0.14486
SER_28 -2.86732 0.13421 3.60791 -0.02928 0.02199 0.02894 1.42409 -1.63342 -0.02654 -0.26787 -1.5733 -0.05351 0 0 0 0 0 -0.0199 0.06744 0.0587 0 0.24942 0.65556 -0.77834 0.05324 0.34855 -0.59945
ASP_29 -5.99409 0.54261 5.72082 -0.08866 0.00286 0.24816 1.57323 -2.66698 -0.06317 -0.24199 -1.51689 -0.07569 0 0 0 0 0 0.09858 0.08499 0 2.32669 0.31895 0 -2.3716 0.27343 0.6079 -1.22084
ARG_30 -8.11171 0.74261 6.30052 -0.44619 0.05548 0.19767 3.1085 -2.93959 -0.01313 -0.07458 -3.0862 0.52854 0 0 -0.65895 0 0 0.00309 0.31351 2.78939 0 -0.19922 0 -1.2888 0.02302 0.75434 -2.00168
ILE_31 -8.8982 1.53709 1.60323 -0.43951 0.31405 0.08213 1.48127 -2.10823 -0 -0 0.42437 0.0613 0 0 0 0 0 -0.05385 0.00373 0.43797 0 -0.76895 0 0.73287 -0.32482 0.82999 -5.08556
PHE_32 -5.1343 0.47122 3.46154 -0.86483 0.0384 0.24718 1.63252 -1.87105 -0.00186 -0.00692 -1.86 -0.04092 0 0 0 0 0 0.10862 0.02298 0 2.13637 -0.21994 0 1.0402 -0.04215 0.69182 -0.19111
ASP_33 -5.4877 0.39632 5.53981 -0.19755 0.00838 0.61667 2.35383 -2.69615 -0.00396 -0.01211 -2.13684 -0.66089 0 0 0 0 0 0.17159 0.03517 0 3.01328 -0.07444 0 -2.3716 0.43136 0.60116 -0.47366
PHE_34 -10.5182 2.77629 1.14161 -0.54711 0.26636 0.22078 1.85079 -2.28382 -0.00401 -0.02034 -2.62071 -0.15414 0 0 0 0 0 -0.03149 0.02172 0 3.99211 -0.15812 0 1.0402 0.21018 1.29556 -3.52236
ASN_35 -4.13193 0.22345 4.03147 -0.31896 0.11243 0.54942 2.20424 -2.03353 -0.00052 -0.00135 -2.6262 -0.63934 0 0 0 0 0 0.20195 0.00417 0 1.94272 -0.40304 0 -0.93687 -0.11227 1.15698 -0.77718
PHE_36 -8.35637 1.17512 1.43229 -0.50478 0.01408 0.2326 1.53579 -1.82178 -0 -0 -1.25575 -0.0229 0 0 0 0 0 0.01429 0.00021 0 1.93469 -0.29902 0 1.0402 -0.23905 1.08312 -4.03725
SER_37 -2.45444 0.24372 2.77084 -0.0159 0 0.02953 1.11802 -1.19945 -0.03346 -0.18355 -1.44201 -1.03735 0 0 0 0 0 0.15169 0.00016 0.42812 0 -0.04678 0.62163 -0.77834 1.26609 0.92463 0.36316
GLU_38 -2.98573 0.2788 3.549 -0.34093 0.06776 0.49374 1.008 -1.39908 -0 -0 -1.82277 -0.33952 0 0 0 0 0 -0.04377 0.06831 0 4.18333 0.16219 0 -2.7348 1.56974 0.37792 2.09219
ASP_39 -3.23132 0.2735 3.92918 -0.11657 0.00032 0.34482 1.70791 -1.77279 -0.03279 -0.23541 -1.11882 -0.83822 0 0 0 0 0 -0.04426 0.02208 0 2.46906 -0.34723 0 -2.3716 -0.03836 0.45108 -0.94944
PHE_40 -8.77558 1.20676 0.70912 -0.79174 0.12346 0.3462 1.73197 -1.8713 -0.01011 -0.12055 -0.16063 -0.18571 0 0 -0.71083 0 0 0.13128 0.0023 0 2.9923 0.03192 0 1.0402 0.0114 0.55998 -3.73955
PHE_41 -4.8554 0.98128 4.42565 -1.03465 0.19653 0.42636 2.36912 -2.4122 -0.02109 -0.15649 -2.40127 -0.85914 0 0 0 0 0 -0.07216 0.1041 0 2.43979 -0.22461 0 1.0402 0.4342 1.04234 1.42254
SER_42 -3.01679 0.31079 3.46434 -0.03184 0.01759 0.03074 1.50573 -1.6938 -0.02983 -0.25397 -0.42475 -0.30598 0 0 0 0 0 -0.02771 0.00878 0.30736 0 0.42691 0.60414 -0.77834 0.91099 0.97019 1.99454
SER_43 -3.34441 0.4384 3.49548 -0.02939 0.02179 0.02945 2.05032 -1.8306 -6e-05 -0.00027 -1.63433 0.07103 0 0 0 0 0 -0.103 7e-05 0.07774 0 0.23253 0.60004 -0.77834 0.85027 0.48508 0.6318
ASN_44 -8.70619 1.3583 5.73838 -0.25226 0.06126 0.43753 3.81209 -3.65574 -0 -0 -2.52138 -0.81026 0 0 -2.37487 0 0 -0.04922 0.23021 0 3.85819 0.11101 0 -0.93687 0.16661 0.8712 -2.66199
VAL_45 -5.42913 0.81308 2.62858 -0.28254 0.15328 0.04941 1.72701 -2.05463 -0 -0 -0.68628 0.33268 0 0 -0.67297 0 0 -0.14392 0.00642 0.60526 0 0.47491 0 1.9342 0.0355 0.89657 0.38744
ASN_46 -3.91476 0.66295 3.30563 -0.19737 0.03953 0.31256 1.84846 -1.79385 -0 -0 -1.13052 -0.38498 0 0 0 -0.47916 0 0.08718 0.00399 0 1.68788 0.05294 0 -0.93687 0.01372 0.4349 -0.38777
VAL_47 -5.69691 0.5967 0.45556 -0.31058 0.16821 0.07088 1.46929 -1.553 -0.01227 -0.12153 -1.21412 -0.39385 0 0 0 0 0 -0.01945 0.00022 0.11697 0 0.05163 0 1.9342 -0.04237 0.43282 -4.06761
PHE_48 -9.1914 1.20046 1.04291 -0.52866 0.04538 0.26939 1.28065 -1.99897 -0 -0 -0.42575 0.22594 0 0 0 0 0 0.03904 0.00706 0 2.99285 -0.29977 0 1.0402 -0.16637 0.48816 -3.97887
SER_49 -3.15019 0.1785 3.58378 -0.02777 0.0001 0.02299 1.54152 -1.57715 -0.0001 -0.00179 -2.31944 -0.2268 0 0 0 0 0 -0.03145 0.00145 0.42813 0 0.01335 0.602 -0.77834 -0.45576 0.40081 -1.79615
GLU_50 -2.98162 0.11112 3.84531 -0.45613 0.2191 1.4197 1.70875 -1.71854 -0.04375 -0.23892 -1.1348 -3.02244 0 0 0 0 0 -0.07298 0.02793 0 3.90381 -0.32568 0 -2.7348 -0.61894 0.20288 -1.90998
LEU_51 -2.86985 0.26958 3.31972 -0.49267 0.21706 0.12301 1.15967 -1.5477 -0.02904 -0.15058 -0.56918 0.23371 0 0 0 0 0 -0.06405 0.00629 0.27562 0 -0.31091 0 0.18072 -0.53888 0.28065 -0.50683
LEU_52 -6.05217 0.54639 3.46364 -0.47674 0.23028 0.11515 1.85896 -2.15998 -0 -0 -0.83735 0.1452 0 0 0 0 0 0.16059 0.01424 0.27998 0 -0.27705 0 0.18072 -0.26788 0.35713 -2.71891
ILE_53 -7.86058 0.8824 3.16335 -0.65428 0.52684 0.1413 2.01449 -2.48447 -0 -0 -0.95967 0.47343 0 0 0 0 0 -0.02821 0.16536 0.6267 0 -0.48727 0 0.73287 0.04871 0.61483 -3.0842
ASP_54 -3.3113 0.24309 4.27152 -0.113 0.02416 0.35248 1.79743 -2.01238 -0 -0 -1.85217 -0.12415 0 0 0 0 0 -0.04247 0.01188 0 1.98148 0.00882 0 -2.3716 0.04219 0.74343 -0.35059
SER_55 -2.7713 0.17519 2.8943 -0.0268 0.00172 0.02558 1.12225 -1.44831 -0.01471 -0.08833 -0.94526 -0.38349 0 0 0 0 0 -0.08056 0.00213 1.23343 0 -0.17401 0.71532 -0.77834 -0.43745 0.41904 -0.55959
PHE_56 -7.21044 1.18484 2.85976 -0.62788 0.05661 0.35113 2.18859 -2.24251 -0 -0 -2.17712 0.03188 0 0 0 0 0 0.0856 0.04178 0 1.97648 -0.13401 0 1.0402 -0.38622 0.38616 -2.57515
LEU_57 -4.18888 0.38235 3.30798 -0.70293 0.24769 0.30183 2.41883 -1.86974 -0 -0 -1.21394 0.04818 0 0 0 0 0 -0.05738 0.00147 0.92948 0 -0.20044 0 0.18072 -0.08683 0.40234 -0.09926
GLY_58 -1.42465 0.15971 1.58902 -7e-05 0 0 0.23403 -0.79449 -0 -0 -0.11825 -0.36549 0 0 0 0 0 -0.01466 0 0 0 0.40897 0 0.83697 0.06979 0.23142 0.81231
PHE_59 -7.4137 0.67959 3.30176 -0.82437 0.04089 0.13494 1.83044 -2.29753 -0.00543 -0.09134 -1.81645 -0.40046 0 0 0 0 0 -0.05511 0.02077 0 2.01246 0.17169 0 1.0402 -0.09937 0.39641 -3.37462
ASN_60 -1.29156 0.04106 1.14244 -0.37466 0.08969 0.74226 0.20325 -0.668 -0.00535 -0.09095 0.34682 -0.77047 0 0 0 0 0 0.09611 0.00844 0 1.84068 -0.55084 0 -0.93687 -0.25786 0.43239 -0.00341
GLY_61 -2.68517 0.20616 3.02749 -0.00089 0 0 1.53201 -1.57741 -9e-05 -0.0004 -1.12446 -0.31537 0 0 0 0 0 -0.09238 0 0 0 -1.54129 0 0.83697 0.30081 0.34519 -1.08882
ASP_62 -2.7521 0.11942 1.93689 -0.12073 0.00851 0.36206 0.33358 -1.11134 -0.02261 -0.16586 -0.82813 -0.22656 0 0 0 0 0 -0.08003 0.02223 0 3.3943 -0.61916 0 -2.3716 0.17171 0.36935 -1.58009
LEU_63 -8.26415 1.3189 1.73119 -0.52476 0.16534 0.1047 2.19264 -2.084 -0.01077 -0.0355 -1.88268 0.28755 0 0 0 0 0 -0.00901 0.12956 0.92771 0 -0.35907 0 0.18072 -0.27463 0.64134 -5.76491
TYR_64 -5.88841 0.57703 2.40081 -0.64442 0.11366 0.34798 0.30186 -1.67324 -0.01002 -0.08376 -0.44351 -0.20885 0 0 0 0 0 -0.03521 1e-05 0 2.25031 -0.00834 0.00238 1.2797 -0.09759 0.85934 -0.96028
PHE_65 -9.86728 1.3264 1.45834 -0.55856 0.06695 0.2637 2.41055 -2.11939 -0.01077 -0.0355 -2.79952 0.19249 0 0 0 0 0 0.3012 0.0003 0 2.16925 -0.39587 0 1.0402 -0.08518 1.06498 -5.57772
GLY_66 -1.62086 0.14455 1.27831 -0.00049 0 0 0.50693 -0.76924 -0.01238 -0.12331 -0.73249 -0.31667 0 0 0 0 0 0.03155 0 0 0 0.84625 0 0.83697 0.4516 0.90208 1.4228
VAL_67 -6.13841 0.67825 2.09199 -0.25669 0.12789 0.05178 2.61561 -2.01536 -0 -0 -2.35137 -0.26575 0 0 0 0 0 -0.07118 0.04863 0.36854 0 -0.71183 0 1.9342 0.4002 0.39492 -3.09859
SER_68 -2.95642 0.55409 1.6473 -0.03005 0 0.0699 0.61265 -0.96757 -0 -0 -0.52216 -0.18573 0 0 0 0 0 0.02389 0.00387 0.1757 0 -0.4255 0.60067 -0.77834 -0.26768 0.345 -2.10036
MET_69 -6.13068 0.7451 3.58463 -0.29767 0.04564 0.16325 2.53393 -1.87909 -0.00563 -0.05329 -2.56975 -0.58185 0 0 0 0 0 0.0226 0.09758 3.26754 0 0.32392 0 0.60916 0.89148 0.56442 1.33129
GLU_70 -2.00695 0.18833 3.26883 -0.18236 0.02352 0.24897 1.4344 -1.18343 -0.00563 -0.05329 -2.31627 -0.57405 0 0 0 -0.14738 0 -0.01989 0.00525 0 2.48774 0.05539 0 -2.7348 2.38409 0.75762 1.6301
GLY_71 -2.26785 0.32049 3.60652 -0.00011 0 0 1.35378 -1.5897 -0 -0 -2.57657 -0.26935 0 0 -0.20597 0 0 0.29964 0 0 0 -0.04535 0 0.83697 3.06911 0.61156 3.14317
PHE_72 -9.86521 1.6268 3.83463 -0.90121 0.07715 0.0975 2.74871 -2.77149 -0 -0 -1.7773 -0.49616 0 0 0 0 0 -0.026 0.1297 0 2.61029 -0.18513 0 1.0402 1.5289 0.57174 -1.75689
SER_73 -3.47832 0.11759 3.25204 -0.03037 0.00056 0.0558 1.44711 -1.64209 -0.01127 -0.06766 -0.95724 -0.84246 0 0 -0.65895 0 0 0.03223 0.00015 0.08137 0 -0.17587 0.60121 -0.77834 0.15007 0.38759 -2.51685
VAL_74 -8.1372 1.70376 1.98745 -0.36341 0.36123 0.08508 2.14197 -2.45818 -0 -0 -2.41823 0.00757 0 0 0 0 0 0.5507 0.06078 1.15107 0 -0.18587 0 1.9342 0.13701 0.6706 -2.77147
LYS_75 -5.22072 0.8358 4.82713 -0.598 0.18564 0.33549 2.37409 -2.20599 -0.01161 -0.03754 -3.35954 0.08968 0 0 0 0 0 0.06018 0.18531 2.85752 0 0.1351 0 -1.5107 -0.17485 0.88569 -0.3473
ASP_76 -7.77829 0.87033 7.57866 -0.2387 0.22561 0.77494 3.93978 -3.5786 -0.00401 -0.02034 -3.7263 -1.63268 0 0 0 0 0 -0.07541 0.00277 0 2.05897 -0.37374 0 -2.3716 0.00397 0.77484 -3.56982
GLY_77 -3.41095 0.38613 3.45063 -0.00028 0 0 1.91388 -1.80403 -0.01161 -0.03754 -1.41619 -0.25247 0 0 0 0 0 -0.05634 0 0 0 0.49349 0 0.83697 0.25966 0.688 1.03932
LEU_78 -7.42132 0.83355 2.76791 -0.51668 0.11783 0.10944 2.5672 -2.37455 -0.01259 -0.08211 -2.0918 0.20292 0 0 0 0 0 0.29465 0.02227 0.90853 0 -0.02564 0 0.18072 0.5129 0.65939 -3.34739
LYS_79 -4.38398 0.48961 4.23832 -0.37622 0.04981 0.18769 1.39902 -1.94607 -0.01754 -0.09667 -2.21935 0.09831 0 0 0 0 0 -0.03973 0.19184 1.77919 0 0.03079 0 -1.5107 0.17524 0.7344 -1.21604
LEU_80 -8.36396 1.48543 2.36575 -0.61321 0.51479 0.10153 1.44515 -2.0965 -0 -0 -1.03056 0.44137 0 0 0 0 0 0.02655 0.57106 1.57248 0 -0.33382 0 0.18072 -0.19399 1.28248 -2.64472
PRO_81 -2.7871 0.5134 1.44728 -0.12381 0.00011 0.08763 0.6958 -0.85112 -0 -0 -0.05706 0.28949 0 0 0 0 0 -0.02265 0.0042 0.18702 0 -1.17759 0 -2.4119 -0.41577 1.17419 -3.44788
VAL:CtermProteinFull_82 -5.48116 0.7188 0.6208 -0.40908 0.43891 0.17585 1.77461 -1.44293 -0.01011 -0.12055 -1.15886 -0.91851 0 0 -0.99107 0 0 0 0.00123 0.17328 0 0 0 1.9342 -0.30923 0.41911 -4.5847
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 476 MODEL 5 T0986s2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 45.346
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.344
REMARK    SCORE     cart_bonded:          49.586
REMARK    SCORE           omega:          -0.135
REMARK    SCORE           score:        -223.994
REMARK    SCORE     hbond_bb_sc:         -20.569
REMARK    SCORE    fa_intra_rep:           1.008
REMARK    SCORE          fa_dun:         102.989
REMARK    SCORE          fa_atr:        -461.069
REMARK    SCORE     rama_prepro:          -9.354
REMARK    SCORE         p_aa_pp:         -24.271
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -223.994
REMARK    SCORE             ref:          21.548
REMARK    SCORE     hbond_lr_bb:         -18.899
REMARK    SCORE          fa_sol:         235.996
REMARK    SCORE     lk_ball_wtd:         -13.027
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.795
REMARK    SCORE fa_intra_sol_xover4:          14.774
REMARK    SCORE          fa_rep:          54.032
REMARK    SCORE         fa_elec:        -121.465
ATOM      1  N   MET A   1       0.744   0.069  -0.394  1.00  3.81           N  
ATOM      2  CA  MET A   1       2.202   0.116  -0.397  1.00  3.75           C  
ATOM      3  C   MET A   1       2.755   1.524  -0.335  1.00  3.37           C  
ATOM      4  O   MET A   1       2.457   2.360  -1.187  1.00  3.31           O  
ATOM      5  CB  MET A   1       2.760  -0.600  -1.630  1.00  5.28           C  
ATOM      6  CG  MET A   1       4.294  -0.557  -1.748  1.00  5.28           C  
ATOM      7  SD  MET A   1       5.144  -1.415  -0.420  1.00  5.28           S  
ATOM      8  CE  MET A   1       6.735  -0.582  -0.485  1.00  5.28           C  
ATOM      9 1H   MET A   1       0.426  -0.650  -1.027  1.00  4.57           H  
ATOM     10 2H   MET A   1       0.415  -0.135   0.539  1.00  4.57           H  
ATOM     11 3H   MET A   1       0.381   0.964  -0.690  1.00  4.57           H  
ATOM     12  HA  MET A   1       2.556  -0.406   0.491  1.00  4.50           H  
ATOM     13 1HB  MET A   1       2.454  -1.645  -1.615  1.00  6.34           H  
ATOM     14 2HB  MET A   1       2.344  -0.149  -2.533  1.00  6.34           H  
ATOM     15 1HG  MET A   1       4.583  -1.025  -2.690  1.00  6.34           H  
ATOM     16 2HG  MET A   1       4.646   0.476  -1.776  1.00  6.34           H  
ATOM     17 1HE  MET A   1       7.388  -0.983   0.290  1.00  6.34           H  
ATOM     18 2HE  MET A   1       7.190  -0.735  -1.462  1.00  6.34           H  
ATOM     19 3HE  MET A   1       6.595   0.479  -0.320  1.00  6.34           H  
ATOM     20  N   LYS A   2       3.582   1.768   0.674  1.00  3.24           N  
ATOM     21  CA  LYS A   2       4.257   3.042   0.852  1.00  3.00           C  
ATOM     22  C   LYS A   2       5.716   2.761   1.126  1.00  2.83           C  
ATOM     23  O   LYS A   2       6.038   1.801   1.825  1.00  2.95           O  
ATOM     24  CB  LYS A   2       3.644   3.813   2.016  1.00  4.30           C  
ATOM     25  CG  LYS A   2       2.204   4.200   1.794  1.00  4.30           C  
ATOM     26  CD  LYS A   2       1.626   5.001   2.936  1.00  4.30           C  
ATOM     27  CE  LYS A   2       0.186   5.332   2.618  1.00  4.30           C  
ATOM     28  NZ  LYS A   2      -0.486   6.122   3.682  1.00  4.30           N  
ATOM     29  H   LYS A   2       3.772   1.035   1.346  1.00  3.89           H  
ATOM     30  HA  LYS A   2       4.184   3.630  -0.065  1.00  3.60           H  
ATOM     31 1HB  LYS A   2       3.696   3.210   2.915  1.00  5.16           H  
ATOM     32 2HB  LYS A   2       4.219   4.711   2.193  1.00  5.16           H  
ATOM     33 1HG  LYS A   2       2.138   4.797   0.878  1.00  5.16           H  
ATOM     34 2HG  LYS A   2       1.605   3.306   1.661  1.00  5.16           H  
ATOM     35 1HD  LYS A   2       1.677   4.431   3.861  1.00  5.16           H  
ATOM     36 2HD  LYS A   2       2.188   5.927   3.060  1.00  5.16           H  
ATOM     37 1HE  LYS A   2       0.167   5.895   1.695  1.00  5.16           H  
ATOM     38 2HE  LYS A   2      -0.365   4.405   2.472  1.00  5.16           H  
ATOM     39 1HZ  LYS A   2      -1.438   6.312   3.387  1.00  5.16           H  
ATOM     40 2HZ  LYS A   2      -0.494   5.604   4.547  1.00  5.16           H  
ATOM     41 3HZ  LYS A   2      -0.003   6.999   3.818  1.00  5.16           H  
ATOM     42  N   GLU A   3       6.602   3.594   0.606  1.00  2.51           N  
ATOM     43  CA  GLU A   3       8.014   3.413   0.889  1.00  2.23           C  
ATOM     44  C   GLU A   3       8.235   3.742   2.359  1.00  2.02           C  
ATOM     45  O   GLU A   3       7.656   4.711   2.879  1.00  2.12           O  
ATOM     46  CB  GLU A   3       8.886   4.312   0.001  1.00  3.24           C  
ATOM     47  CG  GLU A   3       8.800   4.045  -1.500  1.00  3.24           C  
ATOM     48  CD  GLU A   3       9.648   5.025  -2.325  1.00  3.24           C  
ATOM     49  OE1 GLU A   3       9.166   6.110  -2.653  1.00  3.24           O  
ATOM     50  OE2 GLU A   3      10.772   4.692  -2.614  1.00  3.24           O  
ATOM     51  H   GLU A   3       6.290   4.354   0.020  1.00  3.01           H  
ATOM     52  HA  GLU A   3       8.285   2.370   0.720  1.00  2.68           H  
ATOM     53 1HB  GLU A   3       8.674   5.324   0.162  1.00  3.89           H  
ATOM     54 2HB  GLU A   3       9.930   4.168   0.286  1.00  3.89           H  
ATOM     55 1HG  GLU A   3       9.140   3.030  -1.696  1.00  3.89           H  
ATOM     56 2HG  GLU A   3       7.760   4.118  -1.813  1.00  3.89           H  
ATOM     57  N   LEU A   4       9.069   2.931   3.008  1.00  1.98           N  
ATOM     58  CA  LEU A   4       9.422   3.115   4.407  1.00  1.89           C  
ATOM     59  C   LEU A   4      10.825   3.665   4.566  1.00  1.63           C  
ATOM     60  O   LEU A   4      11.793   3.110   4.038  1.00  1.75           O  
ATOM     61  CB  LEU A   4       9.294   1.784   5.168  1.00  2.69           C  
ATOM     62  CG  LEU A   4       9.736   1.784   6.674  1.00  2.69           C  
ATOM     63  CD1 LEU A   4       8.815   2.676   7.494  1.00  2.69           C  
ATOM     64  CD2 LEU A   4       9.696   0.356   7.202  1.00  2.69           C  
ATOM     65  H   LEU A   4       9.477   2.160   2.501  1.00  2.38           H  
ATOM     66  HA  LEU A   4       8.728   3.836   4.834  1.00  2.27           H  
ATOM     67 1HB  LEU A   4       8.248   1.476   5.132  1.00  3.23           H  
ATOM     68 2HB  LEU A   4       9.887   1.036   4.647  1.00  3.23           H  
ATOM     69  HG  LEU A   4      10.754   2.173   6.764  1.00  3.23           H  
ATOM     70 1HD1 LEU A   4       9.133   2.662   8.535  1.00  3.23           H  
ATOM     71 2HD1 LEU A   4       8.857   3.695   7.131  1.00  3.23           H  
ATOM     72 3HD1 LEU A   4       7.798   2.306   7.421  1.00  3.23           H  
ATOM     73 1HD2 LEU A   4      10.010   0.349   8.248  1.00  3.23           H  
ATOM     74 2HD2 LEU A   4       8.682  -0.037   7.123  1.00  3.23           H  
ATOM     75 3HD2 LEU A   4      10.373  -0.265   6.615  1.00  3.23           H  
ATOM     76  N   PHE A   5      10.926   4.725   5.346  1.00  1.51           N  
ATOM     77  CA  PHE A   5      12.181   5.394   5.610  1.00  1.44           C  
ATOM     78  C   PHE A   5      12.410   5.523   7.106  1.00  1.33           C  
ATOM     79  O   PHE A   5      11.560   5.114   7.899  1.00  1.39           O  
ATOM     80  CB  PHE A   5      12.129   6.781   5.046  1.00  2.05           C  
ATOM     81  CG  PHE A   5      11.815   6.857   3.600  1.00  2.05           C  
ATOM     82  CD1 PHE A   5      10.501   7.026   3.202  1.00  2.05           C  
ATOM     83  CD2 PHE A   5      12.801   6.780   2.637  1.00  2.05           C  
ATOM     84  CE1 PHE A   5      10.180   7.118   1.888  1.00  2.05           C  
ATOM     85  CE2 PHE A   5      12.474   6.869   1.305  1.00  2.05           C  
ATOM     86  CZ  PHE A   5      11.158   7.039   0.930  1.00  2.05           C  
ATOM     87  H   PHE A   5      10.062   5.134   5.711  1.00  1.81           H  
ATOM     88  HA  PHE A   5      12.998   4.823   5.167  1.00  1.73           H  
ATOM     89 1HB  PHE A   5      11.372   7.323   5.578  1.00  2.46           H  
ATOM     90 2HB  PHE A   5      13.077   7.266   5.223  1.00  2.46           H  
ATOM     91  HD1 PHE A   5       9.712   7.088   3.962  1.00  2.46           H  
ATOM     92  HD2 PHE A   5      13.843   6.649   2.935  1.00  2.46           H  
ATOM     93  HE1 PHE A   5       9.152   7.251   1.599  1.00  2.46           H  
ATOM     94  HE2 PHE A   5      13.254   6.804   0.544  1.00  2.46           H  
ATOM     95  HZ  PHE A   5      10.895   7.107  -0.132  1.00  2.46           H  
ATOM     96  N   GLU A   6      13.565   6.081   7.488  1.00  1.35           N  
ATOM     97  CA  GLU A   6      13.905   6.318   8.889  1.00  1.32           C  
ATOM     98  C   GLU A   6      14.691   7.623   9.042  1.00  1.32           C  
ATOM     99  O   GLU A   6      15.640   7.883   8.298  1.00  1.45           O  
ATOM    100  CB  GLU A   6      14.704   5.136   9.436  1.00  1.86           C  
ATOM    101  CG  GLU A   6      15.055   5.210  10.910  1.00  1.86           C  
ATOM    102  CD  GLU A   6      15.771   3.970  11.374  1.00  1.86           C  
ATOM    103  OE1 GLU A   6      15.934   3.073  10.584  1.00  1.86           O  
ATOM    104  OE2 GLU A   6      16.161   3.918  12.512  1.00  1.86           O  
ATOM    105  H   GLU A   6      14.233   6.362   6.785  1.00  1.62           H  
ATOM    106  HA  GLU A   6      12.987   6.406   9.455  1.00  1.58           H  
ATOM    107 1HB  GLU A   6      14.132   4.220   9.279  1.00  2.23           H  
ATOM    108 2HB  GLU A   6      15.634   5.041   8.878  1.00  2.23           H  
ATOM    109 1HG  GLU A   6      15.693   6.074  11.084  1.00  2.23           H  
ATOM    110 2HG  GLU A   6      14.141   5.343  11.491  1.00  2.23           H  
ATOM    111  N   VAL A   7      14.297   8.431  10.021  1.00  1.29           N  
ATOM    112  CA  VAL A   7      14.900   9.730  10.310  1.00  1.39           C  
ATOM    113  C   VAL A   7      15.621   9.798  11.651  1.00  1.34           C  
ATOM    114  O   VAL A   7      15.024   9.516  12.691  1.00  1.32           O  
ATOM    115  CB  VAL A   7      13.778  10.763  10.302  1.00  1.90           C  
ATOM    116  CG1 VAL A   7      14.288  12.116  10.654  1.00  1.90           C  
ATOM    117  CG2 VAL A   7      13.140  10.769   8.934  1.00  1.90           C  
ATOM    118  H   VAL A   7      13.487   8.142  10.572  1.00  1.55           H  
ATOM    119  HA  VAL A   7      15.617   9.959   9.519  1.00  1.67           H  
ATOM    120  HB  VAL A   7      13.047  10.482  11.039  1.00  2.28           H  
ATOM    121 1HG1 VAL A   7      13.458  12.812  10.652  1.00  2.28           H  
ATOM    122 2HG1 VAL A   7      14.729  12.103  11.649  1.00  2.28           H  
ATOM    123 3HG1 VAL A   7      15.038  12.426   9.929  1.00  2.28           H  
ATOM    124 1HG2 VAL A   7      12.340  11.466   8.905  1.00  2.28           H  
ATOM    125 2HG2 VAL A   7      13.892  11.052   8.221  1.00  2.28           H  
ATOM    126 3HG2 VAL A   7      12.753   9.780   8.695  1.00  2.28           H  
ATOM    127  N   ILE A   8      16.897  10.196  11.637  1.00  1.43           N  
ATOM    128  CA  ILE A   8      17.640  10.259  12.892  1.00  1.46           C  
ATOM    129  C   ILE A   8      18.035  11.691  13.251  1.00  1.46           C  
ATOM    130  O   ILE A   8      18.701  12.375  12.479  1.00  1.54           O  
ATOM    131  CB  ILE A   8      18.906   9.391  12.814  1.00  2.03           C  
ATOM    132  CG1 ILE A   8      18.558   7.922  12.353  1.00  2.03           C  
ATOM    133  CG2 ILE A   8      19.581   9.395  14.182  1.00  2.03           C  
ATOM    134  CD1 ILE A   8      17.629   7.123  13.263  1.00  2.03           C  
ATOM    135  H   ILE A   8      17.344  10.462  10.757  1.00  1.72           H  
ATOM    136  HA  ILE A   8      17.010   9.894  13.700  1.00  1.75           H  
ATOM    137  HB  ILE A   8      19.593   9.811  12.075  1.00  2.44           H  
ATOM    138 1HG1 ILE A   8      18.089   7.977  11.371  1.00  2.44           H  
ATOM    139 2HG1 ILE A   8      19.489   7.365  12.256  1.00  2.44           H  
ATOM    140 1HG2 ILE A   8      20.489   8.800  14.142  1.00  2.44           H  
ATOM    141 2HG2 ILE A   8      19.830  10.410  14.454  1.00  2.44           H  
ATOM    142 3HG2 ILE A   8      18.912   8.988  14.935  1.00  2.44           H  
ATOM    143 1HD1 ILE A   8      17.473   6.135  12.827  1.00  2.44           H  
ATOM    144 2HD1 ILE A   8      18.083   7.005  14.231  1.00  2.44           H  
ATOM    145 3HD1 ILE A   8      16.671   7.613  13.364  1.00  2.44           H  
ATOM    146  N   PHE A   9      17.647  12.127  14.445  1.00  1.45           N  
ATOM    147  CA  PHE A   9      17.956  13.477  14.922  1.00  1.54           C  
ATOM    148  C   PHE A   9      19.063  13.626  15.958  1.00  1.49           C  
ATOM    149  O   PHE A   9      19.349  12.730  16.758  1.00  1.57           O  
ATOM    150  CB  PHE A   9      16.716  14.172  15.469  1.00  2.12           C  
ATOM    151  CG  PHE A   9      15.733  14.673  14.458  1.00  2.12           C  
ATOM    152  CD1 PHE A   9      15.850  14.459  13.097  1.00  2.12           C  
ATOM    153  CD2 PHE A   9      14.688  15.410  14.888  1.00  2.12           C  
ATOM    154  CE1 PHE A   9      14.950  14.965  12.246  1.00  2.12           C  
ATOM    155  CE2 PHE A   9      13.780  15.928  14.021  1.00  2.12           C  
ATOM    156  CZ  PHE A   9      13.909  15.696  12.693  1.00  2.12           C  
ATOM    157  H   PHE A   9      17.074  11.495  15.018  1.00  1.74           H  
ATOM    158  HA  PHE A   9      18.297  14.052  14.062  1.00  1.85           H  
ATOM    159 1HB  PHE A   9      16.186  13.475  16.118  1.00  2.54           H  
ATOM    160 2HB  PHE A   9      17.014  15.009  16.094  1.00  2.54           H  
ATOM    161  HD1 PHE A   9      16.659  13.888  12.679  1.00  2.54           H  
ATOM    162  HD2 PHE A   9      14.577  15.585  15.962  1.00  2.54           H  
ATOM    163  HE1 PHE A   9      15.077  14.769  11.209  1.00  2.54           H  
ATOM    164  HE2 PHE A   9      12.949  16.517  14.400  1.00  2.54           H  
ATOM    165  HZ  PHE A   9      13.184  16.090  12.008  1.00  2.54           H  
ATOM    166  N   GLU A  10      19.658  14.823  15.930  1.00  1.49           N  
ATOM    167  CA  GLU A  10      20.666  15.305  16.871  1.00  1.54           C  
ATOM    168  C   GLU A  10      20.437  16.795  17.068  1.00  1.50           C  
ATOM    169  O   GLU A  10      20.452  17.557  16.098  1.00  1.58           O  
ATOM    170  CB  GLU A  10      22.049  15.062  16.295  1.00  2.13           C  
ATOM    171  CG  GLU A  10      23.214  15.461  17.117  1.00  2.13           C  
ATOM    172  CD  GLU A  10      24.515  15.090  16.447  1.00  2.13           C  
ATOM    173  OE1 GLU A  10      24.536  14.867  15.234  1.00  2.13           O  
ATOM    174  OE2 GLU A  10      25.497  15.015  17.144  1.00  2.13           O  
ATOM    175  H   GLU A  10      19.361  15.461  15.203  1.00  1.79           H  
ATOM    176  HA  GLU A  10      20.554  14.794  17.826  1.00  1.85           H  
ATOM    177 1HB  GLU A  10      22.152  14.036  16.155  1.00  2.56           H  
ATOM    178 2HB  GLU A  10      22.133  15.525  15.325  1.00  2.56           H  
ATOM    179 1HG  GLU A  10      23.193  16.537  17.246  1.00  2.56           H  
ATOM    180 2HG  GLU A  10      23.150  14.991  18.100  1.00  2.56           H  
ATOM    181  N   GLY A  11      20.268  17.229  18.316  1.00  1.54           N  
ATOM    182  CA  GLY A  11      20.006  18.623  18.638  1.00  1.70           C  
ATOM    183  C   GLY A  11      18.503  18.923  18.717  1.00  1.54           C  
ATOM    184  O   GLY A  11      18.081  19.943  19.279  1.00  1.74           O  
ATOM    185  H   GLY A  11      20.323  16.598  19.120  1.00  1.85           H  
ATOM    186 1HA  GLY A  11      20.489  18.864  19.576  1.00  2.04           H  
ATOM    187 2HA  GLY A  11      20.460  19.257  17.878  1.00  2.04           H  
ATOM    188  N   VAL A  12      17.688  17.998  18.217  1.00  1.47           N  
ATOM    189  CA  VAL A  12      16.247  18.188  18.173  1.00  1.56           C  
ATOM    190  C   VAL A  12      15.454  17.118  18.922  1.00  1.56           C  
ATOM    191  O   VAL A  12      15.460  15.952  18.543  1.00  1.71           O  
ATOM    192  CB  VAL A  12      15.816  18.160  16.709  1.00  2.15           C  
ATOM    193  CG1 VAL A  12      14.304  18.365  16.594  1.00  2.15           C  
ATOM    194  CG2 VAL A  12      16.592  19.172  15.906  1.00  2.15           C  
ATOM    195  H   VAL A  12      18.101  17.175  17.807  1.00  1.76           H  
ATOM    196  HA  VAL A  12      16.011  19.160  18.605  1.00  1.87           H  
ATOM    197  HB  VAL A  12      16.050  17.205  16.319  1.00  2.58           H  
ATOM    198 1HG1 VAL A  12      14.028  18.306  15.570  1.00  2.58           H  
ATOM    199 2HG1 VAL A  12      13.766  17.594  17.146  1.00  2.58           H  
ATOM    200 3HG1 VAL A  12      14.039  19.344  16.986  1.00  2.58           H  
ATOM    201 1HG2 VAL A  12      16.290  19.080  14.887  1.00  2.58           H  
ATOM    202 2HG2 VAL A  12      16.385  20.173  16.272  1.00  2.58           H  
ATOM    203 3HG2 VAL A  12      17.659  18.976  15.972  1.00  2.58           H  
ATOM    204  N   ASN A  13      14.660  17.558  19.890  1.00  1.54           N  
ATOM    205  CA  ASN A  13      13.839  16.698  20.747  1.00  1.67           C  
ATOM    206  C   ASN A  13      12.891  15.790  19.956  1.00  1.52           C  
ATOM    207  O   ASN A  13      12.227  16.239  19.008  1.00  1.42           O  
ATOM    208  CB  ASN A  13      13.023  17.549  21.721  1.00  2.29           C  
ATOM    209  CG  ASN A  13      12.338  16.748  22.863  1.00  2.29           C  
ATOM    210  OD1 ASN A  13      11.589  15.770  22.661  1.00  2.29           O  
ATOM    211  ND2 ASN A  13      12.582  17.187  24.083  1.00  2.29           N  
ATOM    212  H   ASN A  13      14.688  18.550  20.078  1.00  1.85           H  
ATOM    213  HA  ASN A  13      14.507  16.044  21.307  1.00  2.00           H  
ATOM    214 1HB  ASN A  13      13.671  18.302  22.169  1.00  2.75           H  
ATOM    215 2HB  ASN A  13      12.248  18.081  21.166  1.00  2.75           H  
ATOM    216 1HD2 ASN A  13      12.169  16.729  24.873  1.00  2.75           H  
ATOM    217 2HD2 ASN A  13      13.163  17.991  24.228  1.00  2.75           H  
ATOM    218  N   THR A  14      12.783  14.536  20.410  1.00  1.59           N  
ATOM    219  CA  THR A  14      11.928  13.499  19.839  1.00  1.60           C  
ATOM    220  C   THR A  14      10.503  14.005  19.571  1.00  1.45           C  
ATOM    221  O   THR A  14       9.867  13.587  18.599  1.00  1.39           O  
ATOM    222  CB  THR A  14      11.824  12.277  20.786  1.00  2.24           C  
ATOM    223  OG1 THR A  14      13.126  11.771  21.074  1.00  2.24           O  
ATOM    224  CG2 THR A  14      11.034  11.159  20.086  1.00  2.24           C  
ATOM    225  H   THR A  14      13.365  14.259  21.191  1.00  1.91           H  
ATOM    226  HA  THR A  14      12.368  13.178  18.899  1.00  1.92           H  
ATOM    227  HB  THR A  14      11.331  12.566  21.715  1.00  2.69           H  
ATOM    228  HG1 THR A  14      13.064  11.101  21.767  1.00  2.69           H  
ATOM    229 1HG2 THR A  14      10.977  10.296  20.745  1.00  2.69           H  
ATOM    230 2HG2 THR A  14      10.026  11.484  19.850  1.00  2.69           H  
ATOM    231 3HG2 THR A  14      11.546  10.879  19.166  1.00  2.69           H  
ATOM    232  N   SER A  15       9.942  14.813  20.474  1.00  1.48           N  
ATOM    233  CA  SER A  15       8.573  15.281  20.275  1.00  1.48           C  
ATOM    234  C   SER A  15       8.402  16.155  19.024  1.00  1.32           C  
ATOM    235  O   SER A  15       7.322  16.154  18.408  1.00  1.36           O  
ATOM    236  CB  SER A  15       8.124  16.082  21.481  1.00  2.07           C  
ATOM    237  OG  SER A  15       8.846  17.283  21.581  1.00  2.07           O  
ATOM    238  H   SER A  15      10.471  15.131  21.290  1.00  1.78           H  
ATOM    239  HA  SER A  15       7.929  14.407  20.172  1.00  1.78           H  
ATOM    240 1HB  SER A  15       7.060  16.298  21.401  1.00  2.48           H  
ATOM    241 2HB  SER A  15       8.273  15.491  22.383  1.00  2.48           H  
ATOM    242  HG  SER A  15       8.490  17.742  22.348  1.00  2.48           H  
ATOM    243  N   ARG A  16       9.467  16.868  18.618  1.00  1.22           N  
ATOM    244  CA  ARG A  16       9.429  17.737  17.457  1.00  1.17           C  
ATOM    245  C   ARG A  16       9.532  16.862  16.229  1.00  1.05           C  
ATOM    246  O   ARG A  16       8.858  17.098  15.227  1.00  1.01           O  
ATOM    247  CB  ARG A  16      10.535  18.780  17.514  1.00  1.66           C  
ATOM    248  CG  ARG A  16      10.548  19.810  16.382  1.00  1.66           C  
ATOM    249  CD  ARG A  16       9.302  20.650  16.360  1.00  1.66           C  
ATOM    250  NE  ARG A  16       9.370  21.734  15.383  1.00  1.66           N  
ATOM    251  CZ  ARG A  16       8.342  22.508  14.999  1.00  1.66           C  
ATOM    252  NH1 ARG A  16       7.128  22.349  15.497  1.00  1.66           N  
ATOM    253  NH2 ARG A  16       8.594  23.434  14.105  1.00  1.66           N  
ATOM    254  H   ARG A  16      10.347  16.813  19.131  1.00  1.46           H  
ATOM    255  HA  ARG A  16       8.468  18.244  17.447  1.00  1.40           H  
ATOM    256 1HB  ARG A  16      10.470  19.318  18.456  1.00  1.99           H  
ATOM    257 2HB  ARG A  16      11.490  18.272  17.504  1.00  1.99           H  
ATOM    258 1HG  ARG A  16      11.406  20.472  16.494  1.00  1.99           H  
ATOM    259 2HG  ARG A  16      10.622  19.285  15.456  1.00  1.99           H  
ATOM    260 1HD  ARG A  16       8.459  20.021  16.082  1.00  1.99           H  
ATOM    261 2HD  ARG A  16       9.133  21.082  17.343  1.00  1.99           H  
ATOM    262  HE  ARG A  16      10.275  21.953  14.932  1.00  1.99           H  
ATOM    263 1HH1 ARG A  16       6.949  21.633  16.185  1.00  1.99           H  
ATOM    264 2HH1 ARG A  16       6.373  22.946  15.192  1.00  1.99           H  
ATOM    265 1HH2 ARG A  16       9.568  23.505  13.757  1.00  1.99           H  
ATOM    266 2HH2 ARG A  16       7.870  24.053  13.775  1.00  1.99           H  
ATOM    267  N   LEU A  17      10.371  15.831  16.344  1.00  1.07           N  
ATOM    268  CA  LEU A  17      10.587  14.836  15.299  1.00  1.06           C  
ATOM    269  C   LEU A  17       9.277  14.163  14.935  1.00  0.99           C  
ATOM    270  O   LEU A  17       8.913  14.110  13.754  1.00  0.96           O  
ATOM    271  CB  LEU A  17      11.606  13.824  15.840  1.00  1.49           C  
ATOM    272  CG  LEU A  17      11.929  12.539  15.113  1.00  1.49           C  
ATOM    273  CD1 LEU A  17      12.430  12.726  13.730  1.00  1.49           C  
ATOM    274  CD2 LEU A  17      13.025  11.882  15.975  1.00  1.49           C  
ATOM    275  H   LEU A  17      10.905  15.769  17.220  1.00  1.28           H  
ATOM    276  HA  LEU A  17      10.976  15.329  14.414  1.00  1.27           H  
ATOM    277 1HB  LEU A  17      12.514  14.334  16.056  1.00  1.79           H  
ATOM    278 2HB  LEU A  17      11.237  13.496  16.761  1.00  1.79           H  
ATOM    279  HG  LEU A  17      11.041  11.927  15.059  1.00  1.79           H  
ATOM    280 1HD1 LEU A  17      12.661  11.775  13.286  1.00  1.79           H  
ATOM    281 2HD1 LEU A  17      11.683  13.231  13.125  1.00  1.79           H  
ATOM    282 3HD1 LEU A  17      13.297  13.284  13.765  1.00  1.79           H  
ATOM    283 1HD2 LEU A  17      13.338  10.953  15.584  1.00  1.79           H  
ATOM    284 2HD2 LEU A  17      13.891  12.536  16.017  1.00  1.79           H  
ATOM    285 3HD2 LEU A  17      12.650  11.727  16.982  1.00  1.79           H  
ATOM    286  N   PHE A  18       8.543  13.691  15.942  1.00  1.05           N  
ATOM    287  CA  PHE A  18       7.253  13.082  15.680  1.00  1.10           C  
ATOM    288  C   PHE A  18       6.298  14.035  14.981  1.00  1.02           C  
ATOM    289  O   PHE A  18       5.692  13.679  13.968  1.00  0.98           O  
ATOM    290  CB  PHE A  18       6.583  12.588  16.951  1.00  1.52           C  
ATOM    291  CG  PHE A  18       5.184  12.115  16.666  1.00  1.52           C  
ATOM    292  CD1 PHE A  18       4.949  10.897  16.052  1.00  1.52           C  
ATOM    293  CD2 PHE A  18       4.092  12.911  16.992  1.00  1.52           C  
ATOM    294  CE1 PHE A  18       3.671  10.487  15.770  1.00  1.52           C  
ATOM    295  CE2 PHE A  18       2.817  12.502  16.708  1.00  1.52           C  
ATOM    296  CZ  PHE A  18       2.605  11.287  16.096  1.00  1.52           C  
ATOM    297  H   PHE A  18       8.912  13.737  16.898  1.00  1.26           H  
ATOM    298  HA  PHE A  18       7.417  12.225  15.025  1.00  1.32           H  
ATOM    299 1HB  PHE A  18       7.155  11.777  17.386  1.00  1.82           H  
ATOM    300 2HB  PHE A  18       6.541  13.397  17.682  1.00  1.82           H  
ATOM    301  HD1 PHE A  18       5.779  10.266  15.782  1.00  1.82           H  
ATOM    302  HD2 PHE A  18       4.259  13.876  17.473  1.00  1.82           H  
ATOM    303  HE1 PHE A  18       3.503   9.527  15.284  1.00  1.82           H  
ATOM    304  HE2 PHE A  18       1.973  13.137  16.966  1.00  1.82           H  
ATOM    305  HZ  PHE A  18       1.595  10.958  15.869  1.00  1.82           H  
ATOM    306  N   PHE A  19       6.135  15.244  15.536  1.00  1.06           N  
ATOM    307  CA  PHE A  19       5.206  16.218  14.978  1.00  1.10           C  
ATOM    308  C   PHE A  19       5.468  16.537  13.515  1.00  1.01           C  
ATOM    309  O   PHE A  19       4.554  16.498  12.675  1.00  1.09           O  
ATOM    310  CB  PHE A  19       5.289  17.517  15.779  1.00  1.53           C  
ATOM    311  CG  PHE A  19       4.507  18.646  15.192  1.00  1.53           C  
ATOM    312  CD1 PHE A  19       3.144  18.744  15.373  1.00  1.53           C  
ATOM    313  CD2 PHE A  19       5.150  19.617  14.437  1.00  1.53           C  
ATOM    314  CE1 PHE A  19       2.441  19.787  14.811  1.00  1.53           C  
ATOM    315  CE2 PHE A  19       4.457  20.651  13.875  1.00  1.53           C  
ATOM    316  CZ  PHE A  19       3.098  20.740  14.061  1.00  1.53           C  
ATOM    317  H   PHE A  19       6.658  15.496  16.382  1.00  1.27           H  
ATOM    318  HA  PHE A  19       4.200  15.807  15.065  1.00  1.32           H  
ATOM    319 1HB  PHE A  19       4.935  17.340  16.794  1.00  1.84           H  
ATOM    320 2HB  PHE A  19       6.332  17.825  15.853  1.00  1.84           H  
ATOM    321  HD1 PHE A  19       2.624  17.990  15.961  1.00  1.84           H  
ATOM    322  HD2 PHE A  19       6.217  19.549  14.288  1.00  1.84           H  
ATOM    323  HE1 PHE A  19       1.363  19.858  14.957  1.00  1.84           H  
ATOM    324  HE2 PHE A  19       4.978  21.399  13.280  1.00  1.84           H  
ATOM    325  HZ  PHE A  19       2.540  21.562  13.616  1.00  1.84           H  
ATOM    326  N   LEU A  20       6.711  16.881  13.206  1.00  0.94           N  
ATOM    327  CA  LEU A  20       7.042  17.256  11.855  1.00  0.95           C  
ATOM    328  C   LEU A  20       6.866  16.095  10.898  1.00  0.89           C  
ATOM    329  O   LEU A  20       6.335  16.273   9.795  1.00  0.93           O  
ATOM    330  CB  LEU A  20       8.474  17.770  11.841  1.00  1.33           C  
ATOM    331  CG  LEU A  20       8.697  19.110  12.576  1.00  1.33           C  
ATOM    332  CD1 LEU A  20      10.121  19.324  12.721  1.00  1.33           C  
ATOM    333  CD2 LEU A  20       8.087  20.274  11.785  1.00  1.33           C  
ATOM    334  H   LEU A  20       7.438  16.882  13.929  1.00  1.13           H  
ATOM    335  HA  LEU A  20       6.357  18.041  11.544  1.00  1.14           H  
ATOM    336 1HB  LEU A  20       9.109  17.016  12.316  1.00  1.60           H  
ATOM    337 2HB  LEU A  20       8.785  17.884  10.812  1.00  1.60           H  
ATOM    338  HG  LEU A  20       8.264  19.060  13.565  1.00  1.60           H  
ATOM    339 1HD1 LEU A  20      10.300  20.251  13.244  1.00  1.60           H  
ATOM    340 2HD1 LEU A  20      10.539  18.493  13.282  1.00  1.60           H  
ATOM    341 3HD1 LEU A  20      10.555  19.371  11.772  1.00  1.60           H  
ATOM    342 1HD2 LEU A  20       8.273  21.201  12.314  1.00  1.60           H  
ATOM    343 2HD2 LEU A  20       8.538  20.324  10.800  1.00  1.60           H  
ATOM    344 3HD2 LEU A  20       7.017  20.140  11.677  1.00  1.60           H  
ATOM    345  N   LEU A  21       7.267  14.889  11.300  1.00  0.86           N  
ATOM    346  CA  LEU A  21       7.089  13.802  10.372  1.00  0.91           C  
ATOM    347  C   LEU A  21       5.612  13.506  10.184  1.00  0.95           C  
ATOM    348  O   LEU A  21       5.191  13.235   9.068  1.00  1.02           O  
ATOM    349  CB  LEU A  21       7.894  12.581  10.798  1.00  1.26           C  
ATOM    350  CG  LEU A  21       9.454  12.763  10.713  1.00  1.26           C  
ATOM    351  CD1 LEU A  21      10.102  11.523  11.312  1.00  1.26           C  
ATOM    352  CD2 LEU A  21       9.940  13.024   9.231  1.00  1.26           C  
ATOM    353  H   LEU A  21       7.714  14.727  12.211  1.00  1.03           H  
ATOM    354  HA  LEU A  21       7.458  14.122   9.412  1.00  1.09           H  
ATOM    355 1HB  LEU A  21       7.643  12.356  11.839  1.00  1.51           H  
ATOM    356 2HB  LEU A  21       7.606  11.730  10.177  1.00  1.51           H  
ATOM    357  HG  LEU A  21       9.745  13.618  11.328  1.00  1.51           H  
ATOM    358 1HD1 LEU A  21      11.161  11.644  11.300  1.00  1.51           H  
ATOM    359 2HD1 LEU A  21       9.762  11.414  12.338  1.00  1.51           H  
ATOM    360 3HD1 LEU A  21       9.833  10.635  10.740  1.00  1.51           H  
ATOM    361 1HD2 LEU A  21      11.011  13.157   9.235  1.00  1.51           H  
ATOM    362 2HD2 LEU A  21       9.676  12.183   8.595  1.00  1.51           H  
ATOM    363 3HD2 LEU A  21       9.500  13.919   8.828  1.00  1.51           H  
ATOM    364  N   LYS A  22       4.781  13.618  11.228  1.00  0.99           N  
ATOM    365  CA  LYS A  22       3.357  13.356  11.027  1.00  1.11           C  
ATOM    366  C   LYS A  22       2.807  14.215   9.871  1.00  1.13           C  
ATOM    367  O   LYS A  22       2.090  13.698   9.000  1.00  1.24           O  
ATOM    368  CB  LYS A  22       2.566  13.616  12.317  1.00  1.51           C  
ATOM    369  CG  LYS A  22       1.059  13.321  12.216  1.00  1.51           C  
ATOM    370  CD  LYS A  22       0.345  13.563  13.549  1.00  1.51           C  
ATOM    371  CE  LYS A  22      -1.160  13.326  13.424  1.00  1.51           C  
ATOM    372  NZ  LYS A  22      -1.880  13.580  14.708  1.00  1.51           N  
ATOM    373  H   LYS A  22       5.135  13.816  12.170  1.00  1.19           H  
ATOM    374  HA  LYS A  22       3.238  12.306  10.753  1.00  1.33           H  
ATOM    375 1HB  LYS A  22       2.985  13.007  13.123  1.00  1.81           H  
ATOM    376 2HB  LYS A  22       2.690  14.659  12.610  1.00  1.81           H  
ATOM    377 1HG  LYS A  22       0.611  13.962  11.456  1.00  1.81           H  
ATOM    378 2HG  LYS A  22       0.918  12.281  11.916  1.00  1.81           H  
ATOM    379 1HD  LYS A  22       0.751  12.892  14.304  1.00  1.81           H  
ATOM    380 2HD  LYS A  22       0.522  14.590  13.870  1.00  1.81           H  
ATOM    381 1HE  LYS A  22      -1.560  13.987  12.658  1.00  1.81           H  
ATOM    382 2HE  LYS A  22      -1.331  12.292  13.124  1.00  1.81           H  
ATOM    383 1HZ  LYS A  22      -2.868  13.411  14.578  1.00  1.81           H  
ATOM    384 2HZ  LYS A  22      -1.526  12.964  15.425  1.00  1.81           H  
ATOM    385 3HZ  LYS A  22      -1.740  14.540  14.991  1.00  1.81           H  
ATOM    386  N   GLU A  23       3.157  15.524   9.847  1.00  1.09           N  
ATOM    387  CA  GLU A  23       2.707  16.402   8.755  1.00  1.17           C  
ATOM    388  C   GLU A  23       3.158  15.865   7.399  1.00  1.14           C  
ATOM    389  O   GLU A  23       2.367  15.769   6.449  1.00  1.29           O  
ATOM    390  CB  GLU A  23       3.285  17.829   8.877  1.00  1.61           C  
ATOM    391  CG  GLU A  23       2.809  18.792   7.733  1.00  1.61           C  
ATOM    392  CD  GLU A  23       3.458  20.190   7.706  1.00  1.61           C  
ATOM    393  OE1 GLU A  23       4.358  20.465   8.478  1.00  1.61           O  
ATOM    394  OE2 GLU A  23       3.047  20.986   6.872  1.00  1.61           O  
ATOM    395  H   GLU A  23       3.716  15.894  10.629  1.00  1.31           H  
ATOM    396  HA  GLU A  23       1.620  16.447   8.768  1.00  1.40           H  
ATOM    397 1HB  GLU A  23       2.998  18.258   9.837  1.00  1.93           H  
ATOM    398 2HB  GLU A  23       4.375  17.784   8.852  1.00  1.93           H  
ATOM    399 1HG  GLU A  23       3.018  18.322   6.778  1.00  1.93           H  
ATOM    400 2HG  GLU A  23       1.729  18.905   7.810  1.00  1.93           H  
ATOM    401  N   ILE A  24       4.436  15.502   7.331  1.00  1.01           N  
ATOM    402  CA  ILE A  24       5.056  15.008   6.119  1.00  1.06           C  
ATOM    403  C   ILE A  24       4.454  13.709   5.641  1.00  1.17           C  
ATOM    404  O   ILE A  24       4.249  13.552   4.440  1.00  1.28           O  
ATOM    405  CB  ILE A  24       6.564  14.875   6.307  1.00  1.47           C  
ATOM    406  CG1 ILE A  24       7.121  16.278   6.453  1.00  1.47           C  
ATOM    407  CG2 ILE A  24       7.208  14.122   5.116  1.00  1.47           C  
ATOM    408  CD1 ILE A  24       8.478  16.340   6.943  1.00  1.47           C  
ATOM    409  H   ILE A  24       5.013  15.633   8.173  1.00  1.21           H  
ATOM    410  HA  ILE A  24       4.890  15.750   5.341  1.00  1.27           H  
ATOM    411  HB  ILE A  24       6.762  14.336   7.221  1.00  1.76           H  
ATOM    412 1HG1 ILE A  24       7.088  16.767   5.484  1.00  1.76           H  
ATOM    413 2HG1 ILE A  24       6.497  16.843   7.146  1.00  1.76           H  
ATOM    414 1HG2 ILE A  24       8.274  14.027   5.260  1.00  1.76           H  
ATOM    415 2HG2 ILE A  24       6.790  13.139   5.040  1.00  1.76           H  
ATOM    416 3HG2 ILE A  24       7.014  14.665   4.187  1.00  1.76           H  
ATOM    417 1HD1 ILE A  24       8.747  17.374   7.002  1.00  1.76           H  
ATOM    418 2HD1 ILE A  24       8.528  15.893   7.931  1.00  1.76           H  
ATOM    419 3HD1 ILE A  24       9.143  15.827   6.281  1.00  1.76           H  
ATOM    420  N   GLU A  25       4.223  12.749   6.535  1.00  1.19           N  
ATOM    421  CA  GLU A  25       3.659  11.471   6.131  1.00  1.37           C  
ATOM    422  C   GLU A  25       2.301  11.658   5.480  1.00  1.47           C  
ATOM    423  O   GLU A  25       2.036  11.088   4.410  1.00  1.61           O  
ATOM    424  CB  GLU A  25       3.464  10.550   7.347  1.00  1.85           C  
ATOM    425  CG  GLU A  25       4.726   9.992   7.941  1.00  1.85           C  
ATOM    426  CD  GLU A  25       4.512   9.139   9.124  1.00  1.85           C  
ATOM    427  OE1 GLU A  25       3.508   9.284   9.783  1.00  1.85           O  
ATOM    428  OE2 GLU A  25       5.338   8.272   9.334  1.00  1.85           O  
ATOM    429  H   GLU A  25       4.459  12.917   7.508  1.00  1.43           H  
ATOM    430  HA  GLU A  25       4.333  10.994   5.421  1.00  1.64           H  
ATOM    431 1HB  GLU A  25       2.944  11.102   8.133  1.00  2.22           H  
ATOM    432 2HB  GLU A  25       2.834   9.708   7.062  1.00  2.22           H  
ATOM    433 1HG  GLU A  25       5.189   9.387   7.195  1.00  2.22           H  
ATOM    434 2HG  GLU A  25       5.399  10.808   8.194  1.00  2.22           H  
ATOM    435  N   SER A  26       1.474  12.531   6.073  1.00  1.47           N  
ATOM    436  CA  SER A  26       0.142  12.800   5.559  1.00  1.67           C  
ATOM    437  C   SER A  26       0.179  13.390   4.154  1.00  1.69           C  
ATOM    438  O   SER A  26      -0.539  12.933   3.259  1.00  1.91           O  
ATOM    439  CB  SER A  26      -0.583  13.748   6.493  1.00  2.26           C  
ATOM    440  OG  SER A  26      -1.880  14.026   6.035  1.00  2.26           O  
ATOM    441  H   SER A  26       1.766  12.961   6.961  1.00  1.76           H  
ATOM    442  HA  SER A  26      -0.407  11.860   5.522  1.00  2.00           H  
ATOM    443 1HB  SER A  26      -0.628  13.310   7.490  1.00  2.71           H  
ATOM    444 2HB  SER A  26      -0.017  14.676   6.574  1.00  2.71           H  
ATOM    445  HG  SER A  26      -2.255  14.633   6.674  1.00  2.71           H  
ATOM    446  N   LYS A  27       1.036  14.393   3.953  1.00  1.54           N  
ATOM    447  CA  LYS A  27       1.150  15.059   2.662  1.00  1.62           C  
ATOM    448  C   LYS A  27       1.899  14.254   1.587  1.00  1.58           C  
ATOM    449  O   LYS A  27       1.514  14.277   0.416  1.00  1.67           O  
ATOM    450  CB  LYS A  27       1.783  16.430   2.871  1.00  2.24           C  
ATOM    451  CG  LYS A  27       0.843  17.396   3.590  1.00  2.24           C  
ATOM    452  CD  LYS A  27       1.464  18.756   3.843  1.00  2.24           C  
ATOM    453  CE  LYS A  27       0.448  19.685   4.513  1.00  2.24           C  
ATOM    454  NZ  LYS A  27       1.021  21.015   4.847  1.00  2.24           N  
ATOM    455  H   LYS A  27       1.596  14.728   4.745  1.00  1.85           H  
ATOM    456  HA  LYS A  27       0.139  15.217   2.289  1.00  1.94           H  
ATOM    457 1HB  LYS A  27       2.688  16.321   3.478  1.00  2.69           H  
ATOM    458 2HB  LYS A  27       2.068  16.858   1.913  1.00  2.69           H  
ATOM    459 1HG  LYS A  27      -0.064  17.518   3.000  1.00  2.69           H  
ATOM    460 2HG  LYS A  27       0.569  16.958   4.553  1.00  2.69           H  
ATOM    461 1HD  LYS A  27       2.331  18.646   4.496  1.00  2.69           H  
ATOM    462 2HD  LYS A  27       1.790  19.196   2.903  1.00  2.69           H  
ATOM    463 1HE  LYS A  27      -0.389  19.826   3.833  1.00  2.69           H  
ATOM    464 2HE  LYS A  27       0.085  19.219   5.430  1.00  2.69           H  
ATOM    465 1HZ  LYS A  27       0.314  21.588   5.277  1.00  2.69           H  
ATOM    466 2HZ  LYS A  27       1.804  20.904   5.517  1.00  2.69           H  
ATOM    467 3HZ  LYS A  27       1.355  21.468   4.013  1.00  2.69           H  
ATOM    468  N   SER A  28       2.983  13.569   1.970  1.00  1.56           N  
ATOM    469  CA  SER A  28       3.795  12.803   1.026  1.00  1.66           C  
ATOM    470  C   SER A  28       3.279  11.390   0.726  1.00  1.44           C  
ATOM    471  O   SER A  28       3.673  10.807  -0.286  1.00  1.53           O  
ATOM    472  CB  SER A  28       5.230  12.710   1.515  1.00  2.28           C  
ATOM    473  OG  SER A  28       5.323  11.940   2.673  1.00  2.28           O  
ATOM    474  H   SER A  28       3.280  13.589   2.938  1.00  1.87           H  
ATOM    475  HA  SER A  28       3.806  13.353   0.085  1.00  1.99           H  
ATOM    476 1HB  SER A  28       5.845  12.263   0.734  1.00  2.74           H  
ATOM    477 2HB  SER A  28       5.622  13.709   1.709  1.00  2.74           H  
ATOM    478  HG  SER A  28       5.072  12.541   3.399  1.00  2.74           H  
ATOM    479  N   ASP A  29       2.349  10.855   1.541  1.00  1.69           N  
ATOM    480  CA  ASP A  29       1.818   9.496   1.377  1.00  1.84           C  
ATOM    481  C   ASP A  29       2.964   8.486   1.531  1.00  1.58           C  
ATOM    482  O   ASP A  29       3.108   7.539   0.749  1.00  1.84           O  
ATOM    483  CB  ASP A  29       1.151   9.336  -0.008  1.00  2.51           C  
ATOM    484  CG  ASP A  29       0.075   8.217  -0.099  1.00  2.51           C  
ATOM    485  OD1 ASP A  29      -0.661   8.038   0.865  1.00  2.51           O  
ATOM    486  OD2 ASP A  29       0.003   7.556  -1.119  1.00  2.51           O  
ATOM    487  H   ASP A  29       2.056  11.348   2.387  1.00  2.03           H  
ATOM    488  HA  ASP A  29       1.080   9.315   2.159  1.00  2.21           H  
ATOM    489 1HB  ASP A  29       0.689  10.285  -0.286  1.00  3.01           H  
ATOM    490 2HB  ASP A  29       1.915   9.124  -0.755  1.00  3.01           H  
ATOM    491  N   ARG A  30       3.778   8.708   2.566  1.00  1.36           N  
ATOM    492  CA  ARG A  30       4.940   7.861   2.878  1.00  1.44           C  
ATOM    493  C   ARG A  30       5.100   7.615   4.369  1.00  1.20           C  
ATOM    494  O   ARG A  30       4.470   8.295   5.167  1.00  1.29           O  
ATOM    495  CB  ARG A  30       6.228   8.438   2.315  1.00  1.99           C  
ATOM    496  CG  ARG A  30       6.332   8.531   0.791  1.00  1.99           C  
ATOM    497  CD  ARG A  30       6.391   7.172   0.221  1.00  1.99           C  
ATOM    498  NE  ARG A  30       6.638   7.123  -1.209  1.00  1.99           N  
ATOM    499  CZ  ARG A  30       5.721   7.216  -2.181  1.00  1.99           C  
ATOM    500  NH1 ARG A  30       4.427   7.419  -1.923  1.00  1.99           N  
ATOM    501  NH2 ARG A  30       6.174   7.088  -3.411  1.00  1.99           N  
ATOM    502  H   ARG A  30       3.529   9.506   3.164  1.00  1.63           H  
ATOM    503  HA  ARG A  30       4.777   6.892   2.428  1.00  1.73           H  
ATOM    504 1HB  ARG A  30       6.323   9.447   2.669  1.00  2.39           H  
ATOM    505 2HB  ARG A  30       7.083   7.876   2.692  1.00  2.39           H  
ATOM    506 1HG  ARG A  30       5.479   9.059   0.381  1.00  2.39           H  
ATOM    507 2HG  ARG A  30       7.247   9.055   0.521  1.00  2.39           H  
ATOM    508 1HD  ARG A  30       7.152   6.644   0.731  1.00  2.39           H  
ATOM    509 2HD  ARG A  30       5.459   6.661   0.388  1.00  2.39           H  
ATOM    510  HE  ARG A  30       7.607   6.945  -1.532  1.00  2.39           H  
ATOM    511 1HH1 ARG A  30       4.082   7.504  -0.945  1.00  2.39           H  
ATOM    512 2HH1 ARG A  30       3.747   7.483  -2.669  1.00  2.39           H  
ATOM    513 1HH2 ARG A  30       7.187   6.902  -3.521  1.00  2.39           H  
ATOM    514 2HH2 ARG A  30       5.556   7.142  -4.206  1.00  2.39           H  
ATOM    515  N   ILE A  31       5.905   6.615   4.757  1.00  1.33           N  
ATOM    516  CA  ILE A  31       6.087   6.322   6.185  1.00  1.26           C  
ATOM    517  C   ILE A  31       7.514   6.616   6.644  1.00  1.19           C  
ATOM    518  O   ILE A  31       8.464   6.083   6.069  1.00  1.47           O  
ATOM    519  CB  ILE A  31       5.783   4.837   6.454  1.00  1.80           C  
ATOM    520  CG1 ILE A  31       4.338   4.514   6.004  1.00  1.80           C  
ATOM    521  CG2 ILE A  31       5.951   4.561   7.976  1.00  1.80           C  
ATOM    522  CD1 ILE A  31       4.031   3.034   5.922  1.00  1.80           C  
ATOM    523  H   ILE A  31       6.419   6.054   4.065  1.00  1.60           H  
ATOM    524  HA  ILE A  31       5.405   6.942   6.769  1.00  1.51           H  
ATOM    525  HB  ILE A  31       6.461   4.208   5.878  1.00  2.16           H  
ATOM    526 1HG1 ILE A  31       3.641   4.982   6.698  1.00  2.16           H  
ATOM    527 2HG1 ILE A  31       4.173   4.932   5.018  1.00  2.16           H  
ATOM    528 1HG2 ILE A  31       5.740   3.524   8.198  1.00  2.16           H  
ATOM    529 2HG2 ILE A  31       6.967   4.781   8.295  1.00  2.16           H  
ATOM    530 3HG2 ILE A  31       5.259   5.198   8.537  1.00  2.16           H  
ATOM    531 1HD1 ILE A  31       3.002   2.898   5.588  1.00  2.16           H  
ATOM    532 2HD1 ILE A  31       4.712   2.565   5.203  1.00  2.16           H  
ATOM    533 3HD1 ILE A  31       4.150   2.563   6.890  1.00  2.16           H  
ATOM    534  N   PHE A  32       7.671   7.432   7.693  1.00  1.26           N  
ATOM    535  CA  PHE A  32       9.022   7.772   8.155  1.00  1.46           C  
ATOM    536  C   PHE A  32       9.233   7.392   9.618  1.00  1.27           C  
ATOM    537  O   PHE A  32       8.699   8.042  10.520  1.00  1.60           O  
ATOM    538  CB  PHE A  32       9.268   9.278   7.993  1.00  1.96           C  
ATOM    539  CG  PHE A  32       9.141   9.760   6.568  1.00  1.96           C  
ATOM    540  CD1 PHE A  32       7.924  10.146   6.113  1.00  1.96           C  
ATOM    541  CD2 PHE A  32      10.194   9.817   5.704  1.00  1.96           C  
ATOM    542  CE1 PHE A  32       7.725  10.563   4.844  1.00  1.96           C  
ATOM    543  CE2 PHE A  32      10.000  10.245   4.396  1.00  1.96           C  
ATOM    544  CZ  PHE A  32       8.761  10.615   3.975  1.00  1.96           C  
ATOM    545  H   PHE A  32       6.838   7.813   8.173  1.00  1.51           H  
ATOM    546  HA  PHE A  32       9.749   7.223   7.560  1.00  1.75           H  
ATOM    547 1HB  PHE A  32       8.549   9.823   8.605  1.00  2.35           H  
ATOM    548 2HB  PHE A  32      10.261   9.525   8.357  1.00  2.35           H  
ATOM    549  HD1 PHE A  32       7.114  10.110   6.786  1.00  2.35           H  
ATOM    550  HD2 PHE A  32      11.176   9.525   6.052  1.00  2.35           H  
ATOM    551  HE1 PHE A  32       6.725  10.859   4.526  1.00  2.35           H  
ATOM    552  HE2 PHE A  32      10.821  10.294   3.693  1.00  2.35           H  
ATOM    553  HZ  PHE A  32       8.602  10.954   2.951  1.00  2.35           H  
ATOM    554  N   ASP A  33      10.027   6.356   9.868  1.00  1.08           N  
ATOM    555  CA  ASP A  33      10.252   5.923  11.231  1.00  1.08           C  
ATOM    556  C   ASP A  33      11.303   6.856  11.778  1.00  1.01           C  
ATOM    557  O   ASP A  33      11.773   7.728  11.039  1.00  1.22           O  
ATOM    558  CB  ASP A  33      10.727   4.461  11.237  1.00  1.51           C  
ATOM    559  CG  ASP A  33      10.525   3.734  12.563  1.00  1.51           C  
ATOM    560  OD1 ASP A  33      10.432   4.399  13.572  1.00  1.51           O  
ATOM    561  OD2 ASP A  33      10.470   2.532  12.558  1.00  1.51           O  
ATOM    562  H   ASP A  33      10.470   5.853   9.106  1.00  1.30           H  
ATOM    563  HA  ASP A  33       9.335   6.024  11.813  1.00  1.30           H  
ATOM    564 1HB  ASP A  33      10.202   3.915  10.452  1.00  1.81           H  
ATOM    565 2HB  ASP A  33      11.789   4.430  10.985  1.00  1.81           H  
ATOM    566  N   PHE A  34      11.694   6.700  13.026  1.00  1.06           N  
ATOM    567  CA  PHE A  34      12.670   7.640  13.553  1.00  1.17           C  
ATOM    568  C   PHE A  34      13.341   7.314  14.882  1.00  1.13           C  
ATOM    569  O   PHE A  34      12.864   6.488  15.664  1.00  1.38           O  
ATOM    570  CB  PHE A  34      12.037   9.018  13.681  1.00  1.59           C  
ATOM    571  CG  PHE A  34      10.803   9.117  14.545  1.00  1.59           C  
ATOM    572  CD1 PHE A  34      10.895   9.289  15.921  1.00  1.59           C  
ATOM    573  CD2 PHE A  34       9.544   9.105  13.973  1.00  1.59           C  
ATOM    574  CE1 PHE A  34       9.774   9.428  16.690  1.00  1.59           C  
ATOM    575  CE2 PHE A  34       8.421   9.247  14.744  1.00  1.59           C  
ATOM    576  CZ  PHE A  34       8.541   9.408  16.110  1.00  1.59           C  
ATOM    577  H   PHE A  34      11.279   5.947  13.583  1.00  1.27           H  
ATOM    578  HA  PHE A  34      13.467   7.705  12.815  1.00  1.40           H  
ATOM    579 1HB  PHE A  34      12.770   9.657  14.059  1.00  1.91           H  
ATOM    580 2HB  PHE A  34      11.784   9.405  12.714  1.00  1.91           H  
ATOM    581  HD1 PHE A  34      11.873   9.308  16.395  1.00  1.91           H  
ATOM    582  HD2 PHE A  34       9.447   8.981  12.885  1.00  1.91           H  
ATOM    583  HE1 PHE A  34       9.868   9.558  17.767  1.00  1.91           H  
ATOM    584  HE2 PHE A  34       7.438   9.233  14.274  1.00  1.91           H  
ATOM    585  HZ  PHE A  34       7.660   9.516  16.734  1.00  1.91           H  
ATOM    586  N   ASN A  35      14.412   8.065  15.168  1.00  1.04           N  
ATOM    587  CA  ASN A  35      15.057   8.019  16.475  1.00  1.07           C  
ATOM    588  C   ASN A  35      15.739   9.361  16.802  1.00  1.08           C  
ATOM    589  O   ASN A  35      15.765  10.282  15.978  1.00  1.24           O  
ATOM    590  CB  ASN A  35      16.066   6.877  16.500  1.00  1.49           C  
ATOM    591  CG  ASN A  35      16.257   6.232  17.843  1.00  1.49           C  
ATOM    592  OD1 ASN A  35      16.124   6.895  18.876  1.00  1.49           O  
ATOM    593  ND2 ASN A  35      16.571   4.959  17.843  1.00  1.49           N  
ATOM    594  H   ASN A  35      14.760   8.687  14.431  1.00  1.25           H  
ATOM    595  HA  ASN A  35      14.295   7.843  17.237  1.00  1.28           H  
ATOM    596 1HB  ASN A  35      15.785   6.115  15.770  1.00  1.79           H  
ATOM    597 2HB  ASN A  35      17.028   7.276  16.201  1.00  1.79           H  
ATOM    598 1HD2 ASN A  35      16.711   4.478  18.709  1.00  1.79           H  
ATOM    599 2HD2 ASN A  35      16.668   4.467  16.975  1.00  1.79           H  
ATOM    600  N   PHE A  36      16.341   9.440  17.982  1.00  1.19           N  
ATOM    601  CA  PHE A  36      17.008  10.657  18.446  1.00  1.35           C  
ATOM    602  C   PHE A  36      18.149  10.446  19.436  1.00  1.45           C  
ATOM    603  O   PHE A  36      18.043   9.712  20.431  1.00  1.57           O  
ATOM    604  CB  PHE A  36      15.961  11.618  19.028  1.00  1.83           C  
ATOM    605  CG  PHE A  36      16.524  12.753  19.826  1.00  1.83           C  
ATOM    606  CD1 PHE A  36      17.308  13.742  19.283  1.00  1.83           C  
ATOM    607  CD2 PHE A  36      16.224  12.831  21.158  1.00  1.83           C  
ATOM    608  CE1 PHE A  36      17.798  14.753  20.068  1.00  1.83           C  
ATOM    609  CE2 PHE A  36      16.691  13.839  21.917  1.00  1.83           C  
ATOM    610  CZ  PHE A  36      17.494  14.800  21.371  1.00  1.83           C  
ATOM    611  H   PHE A  36      16.287   8.634  18.599  1.00  1.43           H  
ATOM    612  HA  PHE A  36      17.440  11.145  17.571  1.00  1.62           H  
ATOM    613 1HB  PHE A  36      15.371  12.040  18.216  1.00  2.20           H  
ATOM    614 2HB  PHE A  36      15.276  11.063  19.666  1.00  2.20           H  
ATOM    615  HD1 PHE A  36      17.547  13.714  18.241  1.00  2.20           H  
ATOM    616  HD2 PHE A  36      15.600  12.059  21.607  1.00  2.20           H  
ATOM    617  HE1 PHE A  36      18.429  15.519  19.648  1.00  2.20           H  
ATOM    618  HE2 PHE A  36      16.439  13.868  22.967  1.00  2.20           H  
ATOM    619  HZ  PHE A  36      17.901  15.605  21.978  1.00  2.20           H  
ATOM    620  N   SER A  37      19.252  11.140  19.196  1.00  1.55           N  
ATOM    621  CA  SER A  37      20.353  11.048  20.120  1.00  1.77           C  
ATOM    622  C   SER A  37      20.133  11.973  21.306  1.00  1.81           C  
ATOM    623  O   SER A  37      20.500  13.152  21.289  1.00  1.83           O  
ATOM    624  CB  SER A  37      21.651  11.409  19.429  1.00  2.40           C  
ATOM    625  OG  SER A  37      22.724  11.362  20.335  1.00  2.40           O  
ATOM    626  H   SER A  37      19.326  11.723  18.358  1.00  1.86           H  
ATOM    627  HA  SER A  37      20.417  10.022  20.485  1.00  2.12           H  
ATOM    628 1HB  SER A  37      21.831  10.721  18.603  1.00  2.88           H  
ATOM    629 2HB  SER A  37      21.569  12.414  19.006  1.00  2.88           H  
ATOM    630  HG  SER A  37      23.502  11.613  19.831  1.00  2.88           H  
ATOM    631  N   GLU A  38      19.663  11.371  22.393  1.00  2.07           N  
ATOM    632  CA  GLU A  38      19.281  12.051  23.641  1.00  2.24           C  
ATOM    633  C   GLU A  38      20.415  12.805  24.314  1.00  2.33           C  
ATOM    634  O   GLU A  38      20.182  13.630  25.195  1.00  2.62           O  
ATOM    635  CB  GLU A  38      18.651  11.060  24.615  1.00  3.07           C  
ATOM    636  CG  GLU A  38      17.275  10.557  24.178  1.00  3.07           C  
ATOM    637  CD  GLU A  38      16.685   9.553  25.130  1.00  3.07           C  
ATOM    638  OE1 GLU A  38      17.381   9.133  26.024  1.00  3.07           O  
ATOM    639  OE2 GLU A  38      15.537   9.213  24.970  1.00  3.07           O  
ATOM    640  H   GLU A  38      19.411  10.390  22.258  1.00  2.48           H  
ATOM    641  HA  GLU A  38      18.529  12.785  23.404  1.00  2.69           H  
ATOM    642 1HB  GLU A  38      19.308  10.197  24.730  1.00  3.68           H  
ATOM    643 2HB  GLU A  38      18.547  11.527  25.593  1.00  3.68           H  
ATOM    644 1HG  GLU A  38      16.601  11.409  24.107  1.00  3.68           H  
ATOM    645 2HG  GLU A  38      17.355  10.115  23.183  1.00  3.68           H  
ATOM    646  N   ASP A  39      21.635  12.469  23.943  1.00  2.41           N  
ATOM    647  CA  ASP A  39      22.833  13.097  24.466  1.00  2.66           C  
ATOM    648  C   ASP A  39      22.936  14.586  24.098  1.00  2.57           C  
ATOM    649  O   ASP A  39      23.681  15.329  24.744  1.00  2.92           O  
ATOM    650  CB  ASP A  39      24.081  12.377  23.952  1.00  3.63           C  
ATOM    651  CG  ASP A  39      24.309  10.984  24.564  1.00  3.63           C  
ATOM    652  OD1 ASP A  39      23.696  10.653  25.554  1.00  3.63           O  
ATOM    653  OD2 ASP A  39      25.106  10.264  24.018  1.00  3.63           O  
ATOM    654  H   ASP A  39      21.722  11.758  23.230  1.00  2.89           H  
ATOM    655  HA  ASP A  39      22.811  13.018  25.552  1.00  3.19           H  
ATOM    656 1HB  ASP A  39      24.006  12.271  22.869  1.00  4.36           H  
ATOM    657 2HB  ASP A  39      24.957  12.993  24.156  1.00  4.36           H  
ATOM    658  N   PHE A  40      22.249  15.036  23.034  1.00  2.42           N  
ATOM    659  CA  PHE A  40      22.386  16.439  22.647  1.00  2.62           C  
ATOM    660  C   PHE A  40      21.151  17.140  22.086  1.00  2.72           C  
ATOM    661  O   PHE A  40      20.517  16.692  21.119  1.00  3.05           O  
ATOM    662  CB  PHE A  40      23.526  16.583  21.640  1.00  3.59           C  
ATOM    663  CG  PHE A  40      23.685  17.976  21.113  1.00  3.59           C  
ATOM    664  CD1 PHE A  40      24.244  18.977  21.876  1.00  3.59           C  
ATOM    665  CD2 PHE A  40      23.263  18.278  19.842  1.00  3.59           C  
ATOM    666  CE1 PHE A  40      24.361  20.253  21.376  1.00  3.59           C  
ATOM    667  CE2 PHE A  40      23.379  19.542  19.334  1.00  3.59           C  
ATOM    668  CZ  PHE A  40      23.927  20.536  20.104  1.00  3.59           C  
ATOM    669  H   PHE A  40      21.627  14.408  22.509  1.00  2.90           H  
ATOM    670  HA  PHE A  40      22.673  16.989  23.543  1.00  3.14           H  
ATOM    671 1HB  PHE A  40      24.463  16.286  22.110  1.00  4.31           H  
ATOM    672 2HB  PHE A  40      23.356  15.911  20.800  1.00  4.31           H  
ATOM    673  HD1 PHE A  40      24.585  18.754  22.888  1.00  4.31           H  
ATOM    674  HD2 PHE A  40      22.828  17.492  19.242  1.00  4.31           H  
ATOM    675  HE1 PHE A  40      24.795  21.041  21.990  1.00  4.31           H  
ATOM    676  HE2 PHE A  40      23.034  19.759  18.325  1.00  4.31           H  
ATOM    677  HZ  PHE A  40      24.019  21.546  19.710  1.00  4.31           H  
ATOM    678  N   PHE A  41      20.893  18.316  22.670  1.00  2.97           N  
ATOM    679  CA  PHE A  41      19.820  19.235  22.306  1.00  3.37           C  
ATOM    680  C   PHE A  41      20.463  20.577  21.947  1.00  3.43           C  
ATOM    681  O   PHE A  41      21.435  20.977  22.592  1.00  3.52           O  
ATOM    682  CB  PHE A  41      18.866  19.421  23.475  1.00  4.56           C  
ATOM    683  CG  PHE A  41      18.140  18.172  23.892  1.00  4.56           C  
ATOM    684  CD1 PHE A  41      18.736  17.280  24.776  1.00  4.56           C  
ATOM    685  CD2 PHE A  41      16.858  17.898  23.438  1.00  4.56           C  
ATOM    686  CE1 PHE A  41      18.075  16.150  25.191  1.00  4.56           C  
ATOM    687  CE2 PHE A  41      16.194  16.765  23.867  1.00  4.56           C  
ATOM    688  CZ  PHE A  41      16.807  15.895  24.745  1.00  4.56           C  
ATOM    689  H   PHE A  41      21.489  18.590  23.440  1.00  3.56           H  
ATOM    690  HA  PHE A  41      19.268  18.844  21.461  1.00  4.04           H  
ATOM    691 1HB  PHE A  41      19.416  19.799  24.332  1.00  5.47           H  
ATOM    692 2HB  PHE A  41      18.124  20.174  23.212  1.00  5.47           H  
ATOM    693  HD1 PHE A  41      19.741  17.479  25.145  1.00  5.47           H  
ATOM    694  HD2 PHE A  41      16.375  18.588  22.745  1.00  5.47           H  
ATOM    695  HE1 PHE A  41      18.564  15.457  25.884  1.00  5.47           H  
ATOM    696  HE2 PHE A  41      15.199  16.551  23.521  1.00  5.47           H  
ATOM    697  HZ  PHE A  41      16.286  15.001  25.086  1.00  5.47           H  
ATOM    698  N   SER A  42      19.886  21.307  20.991  1.00  3.48           N  
ATOM    699  CA  SER A  42      20.431  22.593  20.563  1.00  3.69           C  
ATOM    700  C   SER A  42      19.574  23.821  20.809  1.00  3.52           C  
ATOM    701  O   SER A  42      18.444  23.755  21.300  1.00  3.76           O  
ATOM    702  CB  SER A  42      20.701  22.557  19.073  1.00  5.08           C  
ATOM    703  OG  SER A  42      21.213  23.796  18.626  1.00  5.08           O  
ATOM    704  H   SER A  42      19.073  20.943  20.495  1.00  4.18           H  
ATOM    705  HA  SER A  42      21.377  22.740  21.084  1.00  4.43           H  
ATOM    706 1HB  SER A  42      21.413  21.769  18.861  1.00  6.10           H  
ATOM    707 2HB  SER A  42      19.782  22.320  18.535  1.00  6.10           H  
ATOM    708  HG  SER A  42      20.410  24.370  18.395  1.00  6.10           H  
ATOM    709  N   SER A  43      20.164  24.956  20.443  1.00  3.30           N  
ATOM    710  CA  SER A  43      19.557  26.282  20.464  1.00  3.40           C  
ATOM    711  C   SER A  43      19.030  26.517  19.063  1.00  3.36           C  
ATOM    712  O   SER A  43      19.181  25.643  18.202  1.00  3.47           O  
ATOM    713  CB  SER A  43      20.562  27.361  20.798  1.00  4.73           C  
ATOM    714  OG  SER A  43      21.407  27.590  19.708  1.00  4.73           O  
ATOM    715  H   SER A  43      21.107  24.878  20.072  1.00  3.96           H  
ATOM    716  HA  SER A  43      18.727  26.301  21.171  1.00  4.08           H  
ATOM    717 1HB  SER A  43      20.047  28.280  21.067  1.00  5.68           H  
ATOM    718 2HB  SER A  43      21.151  27.051  21.658  1.00  5.68           H  
ATOM    719  HG  SER A  43      22.064  28.231  20.016  1.00  5.68           H  
ATOM    720  N   ASN A  44      18.470  27.706  18.806  1.00  3.43           N  
ATOM    721  CA  ASN A  44      17.908  28.001  17.488  1.00  3.55           C  
ATOM    722  C   ASN A  44      18.942  28.587  16.523  1.00  3.51           C  
ATOM    723  O   ASN A  44      18.597  29.054  15.445  1.00  3.66           O  
ATOM    724  CB  ASN A  44      16.726  28.942  17.595  1.00  4.92           C  
ATOM    725  CG  ASN A  44      15.548  28.323  18.286  1.00  4.92           C  
ATOM    726  OD1 ASN A  44      15.352  27.099  18.309  1.00  4.92           O  
ATOM    727  ND2 ASN A  44      14.735  29.162  18.861  1.00  4.92           N  
ATOM    728  H   ASN A  44      18.399  28.389  19.546  1.00  4.12           H  
ATOM    729  HA  ASN A  44      17.558  27.067  17.053  1.00  4.26           H  
ATOM    730 1HB  ASN A  44      17.020  29.844  18.127  1.00  5.90           H  
ATOM    731 2HB  ASN A  44      16.415  29.244  16.590  1.00  5.90           H  
ATOM    732 1HD2 ASN A  44      13.923  28.826  19.338  1.00  5.90           H  
ATOM    733 2HD2 ASN A  44      14.916  30.147  18.816  1.00  5.90           H  
ATOM    734  N   VAL A  45      20.211  28.595  16.897  1.00  3.44           N  
ATOM    735  CA  VAL A  45      21.209  29.105  15.970  1.00  3.56           C  
ATOM    736  C   VAL A  45      21.150  28.239  14.711  1.00  3.56           C  
ATOM    737  O   VAL A  45      21.023  27.017  14.788  1.00  3.72           O  
ATOM    738  CB  VAL A  45      22.627  29.087  16.582  1.00  4.94           C  
ATOM    739  CG1 VAL A  45      23.124  27.641  16.773  1.00  4.94           C  
ATOM    740  CG2 VAL A  45      23.575  29.904  15.692  1.00  4.94           C  
ATOM    741  H   VAL A  45      20.481  28.225  17.808  1.00  4.13           H  
ATOM    742  HA  VAL A  45      20.956  30.131  15.703  1.00  4.27           H  
ATOM    743  HB  VAL A  45      22.582  29.539  17.571  1.00  5.93           H  
ATOM    744 1HG1 VAL A  45      24.109  27.655  17.231  1.00  5.93           H  
ATOM    745 2HG1 VAL A  45      22.435  27.092  17.411  1.00  5.93           H  
ATOM    746 3HG1 VAL A  45      23.192  27.138  15.827  1.00  5.93           H  
ATOM    747 1HG2 VAL A  45      24.569  29.914  16.138  1.00  5.93           H  
ATOM    748 2HG2 VAL A  45      23.641  29.475  14.702  1.00  5.93           H  
ATOM    749 3HG2 VAL A  45      23.204  30.926  15.610  1.00  5.93           H  
ATOM    750  N   ASN A  46      21.289  28.843  13.543  1.00  3.32           N  
ATOM    751  CA  ASN A  46      21.189  28.116  12.285  1.00  3.37           C  
ATOM    752  C   ASN A  46      22.424  27.287  11.916  1.00  2.98           C  
ATOM    753  O   ASN A  46      23.119  27.555  10.933  1.00  3.20           O  
ATOM    754  CB  ASN A  46      20.829  29.096  11.194  1.00  4.70           C  
ATOM    755  CG  ASN A  46      21.808  30.219  11.122  1.00  4.70           C  
ATOM    756  OD1 ASN A  46      22.315  30.663  12.173  1.00  4.70           O  
ATOM    757  ND2 ASN A  46      22.084  30.700   9.937  1.00  4.70           N  
ATOM    758  H   ASN A  46      21.443  29.846  13.507  1.00  3.98           H  
ATOM    759  HA  ASN A  46      20.360  27.412  12.380  1.00  4.04           H  
ATOM    760 1HB  ASN A  46      20.797  28.577  10.235  1.00  5.64           H  
ATOM    761 2HB  ASN A  46      19.829  29.497  11.387  1.00  5.64           H  
ATOM    762 1HD2 ASN A  46      22.734  31.453   9.841  1.00  5.64           H  
ATOM    763 2HD2 ASN A  46      21.650  30.306   9.127  1.00  5.64           H  
ATOM    764  N   VAL A  47      22.677  26.280  12.741  1.00  2.59           N  
ATOM    765  CA  VAL A  47      23.764  25.330  12.605  1.00  2.51           C  
ATOM    766  C   VAL A  47      23.138  23.954  12.529  1.00  2.20           C  
ATOM    767  O   VAL A  47      22.350  23.572  13.392  1.00  2.43           O  
ATOM    768  CB  VAL A  47      24.735  25.432  13.792  1.00  3.55           C  
ATOM    769  CG1 VAL A  47      25.848  24.392  13.670  1.00  3.55           C  
ATOM    770  CG2 VAL A  47      25.317  26.837  13.818  1.00  3.55           C  
ATOM    771  H   VAL A  47      22.026  26.183  13.521  1.00  3.11           H  
ATOM    772  HA  VAL A  47      24.304  25.527  11.680  1.00  3.01           H  
ATOM    773  HB  VAL A  47      24.194  25.236  14.717  1.00  4.26           H  
ATOM    774 1HG1 VAL A  47      26.521  24.483  14.520  1.00  4.26           H  
ATOM    775 2HG1 VAL A  47      25.425  23.384  13.656  1.00  4.26           H  
ATOM    776 3HG1 VAL A  47      26.405  24.561  12.749  1.00  4.26           H  
ATOM    777 1HG2 VAL A  47      25.997  26.937  14.661  1.00  4.26           H  
ATOM    778 2HG2 VAL A  47      25.853  27.024  12.890  1.00  4.26           H  
ATOM    779 3HG2 VAL A  47      24.522  27.553  13.912  1.00  4.26           H  
ATOM    780  N   PHE A  48      23.476  23.208  11.497  1.00  1.96           N  
ATOM    781  CA  PHE A  48      22.873  21.904  11.314  1.00  1.88           C  
ATOM    782  C   PHE A  48      23.790  20.847  11.901  1.00  1.84           C  
ATOM    783  O   PHE A  48      25.005  20.899  11.705  1.00  1.99           O  
ATOM    784  CB  PHE A  48      22.720  21.662   9.824  1.00  2.67           C  
ATOM    785  CG  PHE A  48      21.887  22.703   9.108  1.00  2.67           C  
ATOM    786  CD1 PHE A  48      20.926  23.515   9.749  1.00  2.67           C  
ATOM    787  CD2 PHE A  48      22.125  22.918   7.768  1.00  2.67           C  
ATOM    788  CE1 PHE A  48      20.247  24.493   9.030  1.00  2.67           C  
ATOM    789  CE2 PHE A  48      21.454  23.878   7.074  1.00  2.67           C  
ATOM    790  CZ  PHE A  48      20.512  24.668   7.696  1.00  2.67           C  
ATOM    791  H   PHE A  48      24.137  23.562  10.820  1.00  2.35           H  
ATOM    792  HA  PHE A  48      21.913  21.854  11.827  1.00  2.26           H  
ATOM    793 1HB  PHE A  48      23.700  21.653   9.371  1.00  3.20           H  
ATOM    794 2HB  PHE A  48      22.268  20.682   9.657  1.00  3.20           H  
ATOM    795  HD1 PHE A  48      20.724  23.393  10.808  1.00  3.20           H  
ATOM    796  HD2 PHE A  48      22.872  22.311   7.241  1.00  3.20           H  
ATOM    797  HE1 PHE A  48      19.510  25.138   9.515  1.00  3.20           H  
ATOM    798  HE2 PHE A  48      21.678  24.006   6.026  1.00  3.20           H  
ATOM    799  HZ  PHE A  48      19.984  25.435   7.132  1.00  3.20           H  
ATOM    800  N   SER A  49      23.209  19.890  12.612  1.00  1.85           N  
ATOM    801  CA  SER A  49      23.962  18.797  13.195  1.00  1.90           C  
ATOM    802  C   SER A  49      24.287  17.744  12.154  1.00  1.79           C  
ATOM    803  O   SER A  49      23.655  17.688  11.087  1.00  1.67           O  
ATOM    804  CB  SER A  49      23.166  18.203  14.327  1.00  2.64           C  
ATOM    805  OG  SER A  49      22.009  17.574  13.853  1.00  2.64           O  
ATOM    806  H   SER A  49      22.213  19.917  12.770  1.00  2.22           H  
ATOM    807  HA  SER A  49      24.899  19.192  13.590  1.00  2.28           H  
ATOM    808 1HB  SER A  49      23.775  17.488  14.868  1.00  3.17           H  
ATOM    809 2HB  SER A  49      22.887  18.989  15.028  1.00  3.17           H  
ATOM    810  HG  SER A  49      21.435  17.451  14.656  1.00  3.17           H  
ATOM    811  N   GLU A  50      25.242  16.868  12.477  1.00  1.87           N  
ATOM    812  CA  GLU A  50      25.604  15.815  11.546  1.00  1.83           C  
ATOM    813  C   GLU A  50      24.479  14.820  11.303  1.00  1.70           C  
ATOM    814  O   GLU A  50      24.255  14.445  10.153  1.00  1.63           O  
ATOM    815  CB  GLU A  50      26.857  15.083  12.027  1.00  2.58           C  
ATOM    816  CG  GLU A  50      28.140  15.921  11.942  1.00  2.58           C  
ATOM    817  CD  GLU A  50      29.364  15.196  12.448  1.00  2.58           C  
ATOM    818  OE1 GLU A  50      29.222  14.104  12.944  1.00  2.58           O  
ATOM    819  OE2 GLU A  50      30.437  15.738  12.339  1.00  2.58           O  
ATOM    820  H   GLU A  50      25.723  16.944  13.365  1.00  2.24           H  
ATOM    821  HA  GLU A  50      25.840  16.283  10.592  1.00  2.20           H  
ATOM    822 1HB  GLU A  50      26.719  14.776  13.068  1.00  3.10           H  
ATOM    823 2HB  GLU A  50      26.998  14.178  11.435  1.00  3.10           H  
ATOM    824 1HG  GLU A  50      28.304  16.201  10.902  1.00  3.10           H  
ATOM    825 2HG  GLU A  50      28.001  16.835  12.517  1.00  3.10           H  
ATOM    826  N   LEU A  51      23.729  14.411  12.338  1.00  1.76           N  
ATOM    827  CA  LEU A  51      22.670  13.453  12.037  1.00  1.74           C  
ATOM    828  C   LEU A  51      21.549  14.088  11.200  1.00  1.56           C  
ATOM    829  O   LEU A  51      20.977  13.403  10.341  1.00  1.52           O  
ATOM    830  CB  LEU A  51      22.170  12.740  13.307  1.00  2.44           C  
ATOM    831  CG  LEU A  51      23.243  11.724  13.979  1.00  2.44           C  
ATOM    832  CD1 LEU A  51      22.753  11.208  15.350  1.00  2.44           C  
ATOM    833  CD2 LEU A  51      23.473  10.503  13.050  1.00  2.44           C  
ATOM    834  H   LEU A  51      23.930  14.706  13.309  1.00  2.11           H  
ATOM    835  HA  LEU A  51      23.103  12.688  11.407  1.00  2.09           H  
ATOM    836 1HB  LEU A  51      21.895  13.479  14.018  1.00  2.93           H  
ATOM    837 2HB  LEU A  51      21.277  12.167  13.052  1.00  2.93           H  
ATOM    838  HG  LEU A  51      24.187  12.254  14.132  1.00  2.93           H  
ATOM    839 1HD1 LEU A  51      23.502  10.539  15.765  1.00  2.93           H  
ATOM    840 2HD1 LEU A  51      22.604  12.008  16.031  1.00  2.93           H  
ATOM    841 3HD1 LEU A  51      21.842  10.679  15.241  1.00  2.93           H  
ATOM    842 1HD2 LEU A  51      24.197   9.835  13.515  1.00  2.93           H  
ATOM    843 2HD2 LEU A  51      22.532   9.973  12.908  1.00  2.93           H  
ATOM    844 3HD2 LEU A  51      23.861  10.803  12.081  1.00  2.93           H  
ATOM    845  N   LEU A  52      21.230  15.385  11.394  1.00  1.54           N  
ATOM    846  CA  LEU A  52      20.187  15.979  10.549  1.00  1.47           C  
ATOM    847  C   LEU A  52      20.632  15.954   9.088  1.00  1.33           C  
ATOM    848  O   LEU A  52      19.845  15.625   8.190  1.00  1.29           O  
ATOM    849  CB  LEU A  52      19.902  17.443  10.936  1.00  2.09           C  
ATOM    850  CG  LEU A  52      19.203  17.736  12.305  1.00  2.09           C  
ATOM    851  CD1 LEU A  52      19.195  19.264  12.515  1.00  2.09           C  
ATOM    852  CD2 LEU A  52      17.804  17.159  12.330  1.00  2.09           C  
ATOM    853  H   LEU A  52      21.679  15.938  12.128  1.00  1.85           H  
ATOM    854  HA  LEU A  52      19.284  15.380  10.633  1.00  1.76           H  
ATOM    855 1HB  LEU A  52      20.867  17.962  10.959  1.00  2.51           H  
ATOM    856 2HB  LEU A  52      19.307  17.901  10.150  1.00  2.51           H  
ATOM    857  HG  LEU A  52      19.759  17.285  13.104  1.00  2.51           H  
ATOM    858 1HD1 LEU A  52      18.724  19.501  13.471  1.00  2.51           H  
ATOM    859 2HD1 LEU A  52      20.211  19.634  12.515  1.00  2.51           H  
ATOM    860 3HD1 LEU A  52      18.650  19.730  11.717  1.00  2.51           H  
ATOM    861 1HD2 LEU A  52      17.331  17.373  13.292  1.00  2.51           H  
ATOM    862 2HD2 LEU A  52      17.223  17.579  11.551  1.00  2.51           H  
ATOM    863 3HD2 LEU A  52      17.860  16.094  12.194  1.00  2.51           H  
ATOM    864  N   ILE A  53      21.916  16.252   8.849  1.00  1.36           N  
ATOM    865  CA  ILE A  53      22.444  16.221   7.495  1.00  1.36           C  
ATOM    866  C   ILE A  53      22.457  14.806   6.934  1.00  1.31           C  
ATOM    867  O   ILE A  53      22.069  14.608   5.782  1.00  1.32           O  
ATOM    868  CB  ILE A  53      23.828  16.865   7.396  1.00  1.91           C  
ATOM    869  CG1 ILE A  53      23.680  18.388   7.659  1.00  1.91           C  
ATOM    870  CG2 ILE A  53      24.428  16.582   5.999  1.00  1.91           C  
ATOM    871  CD1 ILE A  53      24.976  19.119   7.879  1.00  1.91           C  
ATOM    872  H   ILE A  53      22.518  16.550   9.626  1.00  1.63           H  
ATOM    873  HA  ILE A  53      21.781  16.817   6.871  1.00  1.63           H  
ATOM    874  HB  ILE A  53      24.478  16.454   8.173  1.00  2.29           H  
ATOM    875 1HG1 ILE A  53      23.170  18.841   6.811  1.00  2.29           H  
ATOM    876 2HG1 ILE A  53      23.060  18.527   8.547  1.00  2.29           H  
ATOM    877 1HG2 ILE A  53      25.407  17.026   5.924  1.00  2.29           H  
ATOM    878 2HG2 ILE A  53      24.534  15.513   5.842  1.00  2.29           H  
ATOM    879 3HG2 ILE A  53      23.775  16.992   5.228  1.00  2.29           H  
ATOM    880 1HD1 ILE A  53      24.774  20.164   8.056  1.00  2.29           H  
ATOM    881 2HD1 ILE A  53      25.484  18.695   8.754  1.00  2.29           H  
ATOM    882 3HD1 ILE A  53      25.616  19.032   7.012  1.00  2.29           H  
ATOM    883  N   ASP A  54      22.918  13.815   7.708  1.00  1.37           N  
ATOM    884  CA  ASP A  54      22.921  12.454   7.185  1.00  1.43           C  
ATOM    885  C   ASP A  54      21.512  12.030   6.788  1.00  1.37           C  
ATOM    886  O   ASP A  54      21.330  11.407   5.734  1.00  1.44           O  
ATOM    887  CB  ASP A  54      23.431  11.437   8.218  1.00  1.98           C  
ATOM    888  CG  ASP A  54      24.945  11.452   8.505  1.00  1.98           C  
ATOM    889  OD1 ASP A  54      25.694  12.045   7.767  1.00  1.98           O  
ATOM    890  OD2 ASP A  54      25.330  10.821   9.461  1.00  1.98           O  
ATOM    891  H   ASP A  54      23.285  14.012   8.643  1.00  1.64           H  
ATOM    892  HA  ASP A  54      23.560  12.422   6.303  1.00  1.72           H  
ATOM    893 1HB  ASP A  54      22.913  11.616   9.161  1.00  2.38           H  
ATOM    894 2HB  ASP A  54      23.158  10.436   7.892  1.00  2.38           H  
ATOM    895  N   SER A  55      20.504  12.400   7.602  1.00  1.33           N  
ATOM    896  CA  SER A  55      19.134  12.033   7.276  1.00  1.40           C  
ATOM    897  C   SER A  55      18.732  12.680   5.964  1.00  1.34           C  
ATOM    898  O   SER A  55      18.240  11.997   5.077  1.00  1.46           O  
ATOM    899  CB  SER A  55      18.172  12.440   8.389  1.00  1.93           C  
ATOM    900  OG  SER A  55      18.417  11.704   9.574  1.00  1.93           O  
ATOM    901  H   SER A  55      20.704  12.890   8.480  1.00  1.60           H  
ATOM    902  HA  SER A  55      19.081  10.953   7.159  1.00  1.68           H  
ATOM    903 1HB  SER A  55      18.275  13.509   8.594  1.00  2.32           H  
ATOM    904 2HB  SER A  55      17.150  12.271   8.058  1.00  2.32           H  
ATOM    905  HG  SER A  55      19.184  12.147  10.003  1.00  2.32           H  
ATOM    906  N   PHE A  56      19.074  13.960   5.777  1.00  1.25           N  
ATOM    907  CA  PHE A  56      18.780  14.701   4.546  1.00  1.31           C  
ATOM    908  C   PHE A  56      19.339  14.035   3.302  1.00  1.32           C  
ATOM    909  O   PHE A  56      18.618  13.786   2.315  1.00  1.40           O  
ATOM    910  CB  PHE A  56      19.389  16.106   4.645  1.00  1.81           C  
ATOM    911  CG  PHE A  56      19.308  16.920   3.418  1.00  1.81           C  
ATOM    912  CD1 PHE A  56      18.160  17.536   3.080  1.00  1.81           C  
ATOM    913  CD2 PHE A  56      20.410  17.073   2.606  1.00  1.81           C  
ATOM    914  CE1 PHE A  56      18.052  18.289   1.959  1.00  1.81           C  
ATOM    915  CE2 PHE A  56      20.340  17.835   1.469  1.00  1.81           C  
ATOM    916  CZ  PHE A  56      19.158  18.447   1.139  1.00  1.81           C  
ATOM    917  H   PHE A  56      19.497  14.467   6.561  1.00  1.50           H  
ATOM    918  HA  PHE A  56      17.701  14.774   4.431  1.00  1.57           H  
ATOM    919 1HB  PHE A  56      18.918  16.648   5.450  1.00  2.17           H  
ATOM    920 2HB  PHE A  56      20.422  16.030   4.901  1.00  2.17           H  
ATOM    921  HD1 PHE A  56      17.342  17.422   3.718  1.00  2.17           H  
ATOM    922  HD2 PHE A  56      21.337  16.587   2.879  1.00  2.17           H  
ATOM    923  HE1 PHE A  56      17.090  18.762   1.711  1.00  2.17           H  
ATOM    924  HE2 PHE A  56      21.215  17.956   0.833  1.00  2.17           H  
ATOM    925  HZ  PHE A  56      19.092  19.046   0.241  1.00  2.17           H  
ATOM    926  N   LEU A  57      20.622  13.711   3.358  1.00  1.33           N  
ATOM    927  CA  LEU A  57      21.302  13.101   2.239  1.00  1.47           C  
ATOM    928  C   LEU A  57      20.683  11.727   1.945  1.00  1.49           C  
ATOM    929  O   LEU A  57      20.543  11.320   0.789  1.00  1.65           O  
ATOM    930  CB  LEU A  57      22.799  13.016   2.555  1.00  2.00           C  
ATOM    931  CG  LEU A  57      23.551  14.413   2.691  1.00  2.00           C  
ATOM    932  CD1 LEU A  57      24.962  14.166   3.166  1.00  2.00           C  
ATOM    933  CD2 LEU A  57      23.558  15.183   1.364  1.00  2.00           C  
ATOM    934  H   LEU A  57      21.141  13.922   4.218  1.00  1.60           H  
ATOM    935  HA  LEU A  57      21.148  13.721   1.361  1.00  1.76           H  
ATOM    936 1HB  LEU A  57      22.908  12.494   3.513  1.00  2.40           H  
ATOM    937 2HB  LEU A  57      23.293  12.431   1.783  1.00  2.40           H  
ATOM    938  HG  LEU A  57      23.050  15.013   3.444  1.00  2.40           H  
ATOM    939 1HD1 LEU A  57      25.474  15.118   3.293  1.00  2.40           H  
ATOM    940 2HD1 LEU A  57      24.934  13.641   4.124  1.00  2.40           H  
ATOM    941 3HD1 LEU A  57      25.493  13.563   2.436  1.00  2.40           H  
ATOM    942 1HD2 LEU A  57      24.079  16.129   1.503  1.00  2.40           H  
ATOM    943 2HD2 LEU A  57      24.072  14.595   0.604  1.00  2.40           H  
ATOM    944 3HD2 LEU A  57      22.548  15.388   1.035  1.00  2.40           H  
ATOM    945  N   GLY A  58      20.238  11.042   2.999  1.00  1.43           N  
ATOM    946  CA  GLY A  58      19.591   9.733   2.931  1.00  1.57           C  
ATOM    947  C   GLY A  58      18.274   9.716   2.130  1.00  1.55           C  
ATOM    948  O   GLY A  58      17.788   8.644   1.762  1.00  1.69           O  
ATOM    949  H   GLY A  58      20.420  11.414   3.937  1.00  1.72           H  
ATOM    950 1HA  GLY A  58      20.286   9.014   2.504  1.00  1.88           H  
ATOM    951 2HA  GLY A  58      19.386   9.409   3.950  1.00  1.88           H  
ATOM    952  N   PHE A  59      17.678  10.892   1.886  1.00  1.46           N  
ATOM    953  CA  PHE A  59      16.446  11.016   1.115  1.00  1.54           C  
ATOM    954  C   PHE A  59      16.747  11.651  -0.219  1.00  1.56           C  
ATOM    955  O   PHE A  59      15.846  12.151  -0.891  1.00  2.09           O  
ATOM    956  CB  PHE A  59      15.415  11.899   1.824  1.00  2.13           C  
ATOM    957  CG  PHE A  59      14.910  11.351   3.070  1.00  2.13           C  
ATOM    958  CD1 PHE A  59      15.433  11.744   4.250  1.00  2.13           C  
ATOM    959  CD2 PHE A  59      13.908  10.442   3.070  1.00  2.13           C  
ATOM    960  CE1 PHE A  59      14.990  11.224   5.431  1.00  2.13           C  
ATOM    961  CE2 PHE A  59      13.463   9.937   4.229  1.00  2.13           C  
ATOM    962  CZ  PHE A  59      13.997  10.309   5.416  1.00  2.13           C  
ATOM    963  H   PHE A  59      18.124  11.761   2.194  1.00  1.75           H  
ATOM    964  HA  PHE A  59      16.028  10.023   0.947  1.00  1.85           H  
ATOM    965 1HB  PHE A  59      15.872  12.869   2.036  1.00  2.56           H  
ATOM    966 2HB  PHE A  59      14.577  12.057   1.172  1.00  2.56           H  
ATOM    967  HD1 PHE A  59      16.219  12.477   4.230  1.00  2.56           H  
ATOM    968  HD2 PHE A  59      13.462  10.114   2.123  1.00  2.56           H  
ATOM    969  HE1 PHE A  59      15.438  11.543   6.368  1.00  2.56           H  
ATOM    970  HE2 PHE A  59      12.686   9.238   4.205  1.00  2.56           H  
ATOM    971  HZ  PHE A  59      13.630   9.874   6.333  1.00  2.56           H  
ATOM    972  N   ASN A  60      18.027  11.732  -0.560  1.00  1.49           N  
ATOM    973  CA  ASN A  60      18.493  12.364  -1.780  1.00  1.60           C  
ATOM    974  C   ASN A  60      17.979  13.795  -1.857  1.00  1.47           C  
ATOM    975  O   ASN A  60      17.650  14.289  -2.935  1.00  1.76           O  
ATOM    976  CB  ASN A  60      18.061  11.572  -3.005  1.00  2.20           C  
ATOM    977  CG  ASN A  60      18.646  10.196  -3.044  1.00  2.20           C  
ATOM    978  OD1 ASN A  60      19.831   9.986  -2.755  1.00  2.20           O  
ATOM    979  ND2 ASN A  60      17.830   9.237  -3.405  1.00  2.20           N  
ATOM    980  H   ASN A  60      18.744  11.324   0.046  1.00  1.79           H  
ATOM    981  HA  ASN A  60      19.584  12.405  -1.750  1.00  1.92           H  
ATOM    982 1HB  ASN A  60      16.974  11.497  -3.042  1.00  2.64           H  
ATOM    983 2HB  ASN A  60      18.377  12.103  -3.902  1.00  2.64           H  
ATOM    984 1HD2 ASN A  60      18.156   8.292  -3.452  1.00  2.64           H  
ATOM    985 2HD2 ASN A  60      16.879   9.450  -3.633  1.00  2.64           H  
ATOM    986  N   GLY A  61      17.918  14.474  -0.709  1.00  1.33           N  
ATOM    987  CA  GLY A  61      17.471  15.847  -0.645  1.00  1.37           C  
ATOM    988  C   GLY A  61      15.950  16.099  -0.604  1.00  1.23           C  
ATOM    989  O   GLY A  61      15.528  17.257  -0.587  1.00  1.37           O  
ATOM    990  H   GLY A  61      18.217  14.054   0.177  1.00  1.60           H  
ATOM    991 1HA  GLY A  61      17.903  16.254   0.253  1.00  1.64           H  
ATOM    992 2HA  GLY A  61      17.906  16.400  -1.477  1.00  1.64           H  
ATOM    993  N   ASP A  62      15.094  15.060  -0.606  1.00  1.13           N  
ATOM    994  CA  ASP A  62      13.643  15.333  -0.600  1.00  1.11           C  
ATOM    995  C   ASP A  62      13.145  16.084   0.636  1.00  0.96           C  
ATOM    996  O   ASP A  62      12.225  16.902   0.539  1.00  1.07           O  
ATOM    997  CB  ASP A  62      12.805  14.052  -0.711  1.00  1.56           C  
ATOM    998  CG  ASP A  62      12.783  13.393  -2.097  1.00  1.56           C  
ATOM    999  OD1 ASP A  62      13.151  14.015  -3.066  1.00  1.56           O  
ATOM   1000  OD2 ASP A  62      12.375  12.254  -2.162  1.00  1.56           O  
ATOM   1001  H   ASP A  62      15.438  14.097  -0.667  1.00  1.36           H  
ATOM   1002  HA  ASP A  62      13.422  15.948  -1.471  1.00  1.33           H  
ATOM   1003 1HB  ASP A  62      13.161  13.330   0.002  1.00  1.87           H  
ATOM   1004 2HB  ASP A  62      11.772  14.290  -0.431  1.00  1.87           H  
ATOM   1005  N   LEU A  63      13.708  15.793   1.812  1.00  0.88           N  
ATOM   1006  CA  LEU A  63      13.236  16.440   3.036  1.00  0.88           C  
ATOM   1007  C   LEU A  63      14.292  17.297   3.700  1.00  0.82           C  
ATOM   1008  O   LEU A  63      15.322  16.780   4.111  1.00  0.90           O  
ATOM   1009  CB  LEU A  63      12.813  15.408   4.090  1.00  1.23           C  
ATOM   1010  CG  LEU A  63      11.711  14.389   3.780  1.00  1.23           C  
ATOM   1011  CD1 LEU A  63      11.534  13.512   5.011  1.00  1.23           C  
ATOM   1012  CD2 LEU A  63      10.445  15.082   3.407  1.00  1.23           C  
ATOM   1013  H   LEU A  63      14.473  15.139   1.841  1.00  1.06           H  
ATOM   1014  HA  LEU A  63      12.401  17.089   2.791  1.00  1.06           H  
ATOM   1015 1HB  LEU A  63      13.680  14.820   4.300  1.00  1.48           H  
ATOM   1016 2HB  LEU A  63      12.542  15.941   4.994  1.00  1.48           H  
ATOM   1017  HG  LEU A  63      12.018  13.746   2.952  1.00  1.48           H  
ATOM   1018 1HD1 LEU A  63      10.772  12.785   4.820  1.00  1.48           H  
ATOM   1019 2HD1 LEU A  63      12.468  13.007   5.230  1.00  1.48           H  
ATOM   1020 3HD1 LEU A  63      11.238  14.123   5.861  1.00  1.48           H  
ATOM   1021 1HD2 LEU A  63       9.673  14.341   3.195  1.00  1.48           H  
ATOM   1022 2HD2 LEU A  63      10.118  15.731   4.209  1.00  1.48           H  
ATOM   1023 3HD2 LEU A  63      10.623  15.648   2.525  1.00  1.48           H  
ATOM   1024  N   TYR A  64      14.007  18.587   3.845  1.00  0.81           N  
ATOM   1025  CA  TYR A  64      14.866  19.547   4.538  1.00  0.84           C  
ATOM   1026  C   TYR A  64      14.953  19.146   5.973  1.00  0.84           C  
ATOM   1027  O   TYR A  64      13.918  18.856   6.531  1.00  0.97           O  
ATOM   1028  CB  TYR A  64      14.212  20.924   4.506  1.00  1.17           C  
ATOM   1029  CG  TYR A  64      14.830  22.013   5.324  1.00  1.17           C  
ATOM   1030  CD1 TYR A  64      15.857  22.753   4.849  1.00  1.17           C  
ATOM   1031  CD2 TYR A  64      14.314  22.275   6.579  1.00  1.17           C  
ATOM   1032  CE1 TYR A  64      16.382  23.773   5.618  1.00  1.17           C  
ATOM   1033  CE2 TYR A  64      14.827  23.269   7.342  1.00  1.17           C  
ATOM   1034  CZ  TYR A  64      15.856  24.022   6.876  1.00  1.17           C  
ATOM   1035  OH  TYR A  64      16.351  25.036   7.654  1.00  1.17           O  
ATOM   1036  H   TYR A  64      13.124  18.916   3.445  1.00  0.97           H  
ATOM   1037  HA  TYR A  64      15.856  19.552   4.087  1.00  1.01           H  
ATOM   1038 1HB  TYR A  64      14.223  21.262   3.509  1.00  1.40           H  
ATOM   1039 2HB  TYR A  64      13.174  20.840   4.790  1.00  1.40           H  
ATOM   1040  HD1 TYR A  64      16.238  22.549   3.868  1.00  1.40           H  
ATOM   1041  HD2 TYR A  64      13.479  21.681   6.963  1.00  1.40           H  
ATOM   1042  HE1 TYR A  64      17.199  24.381   5.234  1.00  1.40           H  
ATOM   1043  HE2 TYR A  64      14.407  23.464   8.332  1.00  1.40           H  
ATOM   1044  HH  TYR A  64      15.804  25.108   8.449  1.00  1.40           H  
ATOM   1045  N   PHE A  65      16.125  19.147   6.588  1.00  0.87           N  
ATOM   1046  CA  PHE A  65      16.226  18.887   8.026  1.00  0.98           C  
ATOM   1047  C   PHE A  65      17.110  19.927   8.664  1.00  1.02           C  
ATOM   1048  O   PHE A  65      18.329  19.814   8.588  1.00  1.09           O  
ATOM   1049  CB  PHE A  65      16.802  17.509   8.353  1.00  1.32           C  
ATOM   1050  CG  PHE A  65      15.977  16.355   7.967  1.00  1.32           C  
ATOM   1051  CD1 PHE A  65      16.126  15.738   6.791  1.00  1.32           C  
ATOM   1052  CD2 PHE A  65      15.038  15.899   8.820  1.00  1.32           C  
ATOM   1053  CE1 PHE A  65      15.357  14.670   6.461  1.00  1.32           C  
ATOM   1054  CE2 PHE A  65      14.244  14.835   8.503  1.00  1.32           C  
ATOM   1055  CZ  PHE A  65      14.407  14.213   7.320  1.00  1.32           C  
ATOM   1056  H   PHE A  65      16.963  19.374   6.074  1.00  1.04           H  
ATOM   1057  HA  PHE A  65      15.233  18.971   8.474  1.00  1.18           H  
ATOM   1058 1HB  PHE A  65      17.774  17.400   7.866  1.00  1.58           H  
ATOM   1059 2HB  PHE A  65      16.976  17.444   9.399  1.00  1.58           H  
ATOM   1060  HD1 PHE A  65      16.859  16.107   6.103  1.00  1.58           H  
ATOM   1061  HD2 PHE A  65      14.919  16.408   9.763  1.00  1.58           H  
ATOM   1062  HE1 PHE A  65      15.504  14.205   5.502  1.00  1.58           H  
ATOM   1063  HE2 PHE A  65      13.484  14.497   9.196  1.00  1.58           H  
ATOM   1064  HZ  PHE A  65      13.782  13.369   7.057  1.00  1.58           H  
ATOM   1065  N   GLY A  66      16.544  20.937   9.303  1.00  1.12           N  
ATOM   1066  CA  GLY A  66      17.443  21.974   9.789  1.00  1.31           C  
ATOM   1067  C   GLY A  66      16.802  23.020  10.669  1.00  1.22           C  
ATOM   1068  O   GLY A  66      15.594  23.032  10.902  1.00  1.28           O  
ATOM   1069  H   GLY A  66      15.521  20.988   9.420  1.00  1.34           H  
ATOM   1070 1HA  GLY A  66      18.272  21.516  10.320  1.00  1.57           H  
ATOM   1071 2HA  GLY A  66      17.879  22.478   8.930  1.00  1.57           H  
ATOM   1072  N   VAL A  67      17.644  23.916  11.159  1.00  1.21           N  
ATOM   1073  CA  VAL A  67      17.232  24.949  12.089  1.00  1.24           C  
ATOM   1074  C   VAL A  67      17.254  26.349  11.520  1.00  1.23           C  
ATOM   1075  O   VAL A  67      18.278  26.829  11.034  1.00  1.29           O  
ATOM   1076  CB  VAL A  67      18.155  24.876  13.327  1.00  1.73           C  
ATOM   1077  CG1 VAL A  67      17.813  25.963  14.344  1.00  1.73           C  
ATOM   1078  CG2 VAL A  67      18.016  23.505  13.966  1.00  1.73           C  
ATOM   1079  H   VAL A  67      18.615  23.854  10.886  1.00  1.45           H  
ATOM   1080  HA  VAL A  67      16.216  24.750  12.399  1.00  1.49           H  
ATOM   1081  HB  VAL A  67      19.192  25.037  13.016  1.00  2.08           H  
ATOM   1082 1HG1 VAL A  67      18.500  25.871  15.190  1.00  2.08           H  
ATOM   1083 2HG1 VAL A  67      17.936  26.953  13.905  1.00  2.08           H  
ATOM   1084 3HG1 VAL A  67      16.790  25.850  14.688  1.00  2.08           H  
ATOM   1085 1HG2 VAL A  67      18.675  23.444  14.835  1.00  2.08           H  
ATOM   1086 2HG2 VAL A  67      16.995  23.373  14.281  1.00  2.08           H  
ATOM   1087 3HG2 VAL A  67      18.288  22.728  13.260  1.00  2.08           H  
ATOM   1088  N   SER A  68      16.096  26.991  11.576  1.00  1.24           N  
ATOM   1089  CA  SER A  68      15.942  28.364  11.145  1.00  1.29           C  
ATOM   1090  C   SER A  68      16.065  29.163  12.422  1.00  1.26           C  
ATOM   1091  O   SER A  68      16.031  28.593  13.512  1.00  1.36           O  
ATOM   1092  CB  SER A  68      14.582  28.629  10.554  1.00  1.79           C  
ATOM   1093  OG  SER A  68      13.629  28.700  11.576  1.00  1.79           O  
ATOM   1094  H   SER A  68      15.279  26.525  11.979  1.00  1.49           H  
ATOM   1095  HA  SER A  68      16.739  28.641  10.454  1.00  1.55           H  
ATOM   1096 1HB  SER A  68      14.599  29.565  10.000  1.00  2.15           H  
ATOM   1097 2HB  SER A  68      14.320  27.834   9.856  1.00  2.15           H  
ATOM   1098  HG  SER A  68      13.458  27.769  11.861  1.00  2.15           H  
ATOM   1099  N   MET A  69      16.104  30.478  12.350  1.00  1.31           N  
ATOM   1100  CA  MET A  69      16.222  31.220  13.602  1.00  1.51           C  
ATOM   1101  C   MET A  69      14.976  31.114  14.498  1.00  1.58           C  
ATOM   1102  O   MET A  69      15.009  31.523  15.662  1.00  1.61           O  
ATOM   1103  CB  MET A  69      16.582  32.677  13.350  1.00  2.03           C  
ATOM   1104  CG  MET A  69      17.990  32.886  12.766  1.00  2.03           C  
ATOM   1105  SD  MET A  69      19.318  32.071  13.737  1.00  2.03           S  
ATOM   1106  CE  MET A  69      19.239  32.853  15.344  1.00  2.03           C  
ATOM   1107  H   MET A  69      16.098  30.949  11.458  1.00  1.57           H  
ATOM   1108  HA  MET A  69      17.039  30.774  14.170  1.00  1.81           H  
ATOM   1109 1HB  MET A  69      15.864  33.106  12.652  1.00  2.44           H  
ATOM   1110 2HB  MET A  69      16.500  33.239  14.278  1.00  2.44           H  
ATOM   1111 1HG  MET A  69      18.023  32.490  11.755  1.00  2.44           H  
ATOM   1112 2HG  MET A  69      18.206  33.953  12.720  1.00  2.44           H  
ATOM   1113 1HE  MET A  69      20.007  32.433  15.989  1.00  2.44           H  
ATOM   1114 2HE  MET A  69      19.400  33.926  15.238  1.00  2.44           H  
ATOM   1115 3HE  MET A  69      18.260  32.672  15.793  1.00  2.44           H  
ATOM   1116  N   GLU A  70      13.858  30.628  13.942  1.00  1.80           N  
ATOM   1117  CA  GLU A  70      12.615  30.458  14.682  1.00  2.11           C  
ATOM   1118  C   GLU A  70      12.504  29.033  15.237  1.00  2.17           C  
ATOM   1119  O   GLU A  70      11.501  28.677  15.862  1.00  2.67           O  
ATOM   1120  CB  GLU A  70      11.408  30.780  13.794  1.00  2.83           C  
ATOM   1121  CG  GLU A  70      11.333  32.239  13.339  1.00  2.83           C  
ATOM   1122  CD  GLU A  70      10.130  32.541  12.467  1.00  2.83           C  
ATOM   1123  OE1 GLU A  70       9.376  31.640  12.186  1.00  2.83           O  
ATOM   1124  OE2 GLU A  70       9.970  33.677  12.088  1.00  2.83           O  
ATOM   1125  H   GLU A  70      13.881  30.280  12.985  1.00  2.16           H  
ATOM   1126  HA  GLU A  70      12.616  31.150  15.523  1.00  2.53           H  
ATOM   1127 1HB  GLU A  70      11.438  30.150  12.905  1.00  3.40           H  
ATOM   1128 2HB  GLU A  70      10.488  30.547  14.331  1.00  3.40           H  
ATOM   1129 1HG  GLU A  70      11.299  32.877  14.221  1.00  3.40           H  
ATOM   1130 2HG  GLU A  70      12.243  32.480  12.790  1.00  3.40           H  
ATOM   1131  N   GLY A  71      13.529  28.212  14.987  1.00  2.06           N  
ATOM   1132  CA  GLY A  71      13.556  26.824  15.420  1.00  2.32           C  
ATOM   1133  C   GLY A  71      13.600  25.809  14.274  1.00  2.18           C  
ATOM   1134  O   GLY A  71      13.583  26.162  13.083  1.00  2.48           O  
ATOM   1135  H   GLY A  71      14.344  28.573  14.493  1.00  2.47           H  
ATOM   1136 1HA  GLY A  71      14.439  26.677  16.039  1.00  2.78           H  
ATOM   1137 2HA  GLY A  71      12.694  26.624  16.053  1.00  2.78           H  
ATOM   1138  N   PHE A  72      13.699  24.539  14.680  1.00  1.83           N  
ATOM   1139  CA  PHE A  72      13.795  23.367  13.814  1.00  1.81           C  
ATOM   1140  C   PHE A  72      12.534  23.016  13.033  1.00  1.54           C  
ATOM   1141  O   PHE A  72      11.424  23.011  13.596  1.00  1.41           O  
ATOM   1142  CB  PHE A  72      14.187  22.141  14.627  1.00  2.54           C  
ATOM   1143  CG  PHE A  72      14.345  20.986  13.760  1.00  2.54           C  
ATOM   1144  CD1 PHE A  72      15.459  20.827  13.013  1.00  2.54           C  
ATOM   1145  CD2 PHE A  72      13.370  20.070  13.651  1.00  2.54           C  
ATOM   1146  CE1 PHE A  72      15.586  19.793  12.183  1.00  2.54           C  
ATOM   1147  CE2 PHE A  72      13.508  19.034  12.820  1.00  2.54           C  
ATOM   1148  CZ  PHE A  72      14.625  18.902  12.079  1.00  2.54           C  
ATOM   1149  H   PHE A  72      13.701  24.380  15.679  1.00  2.20           H  
ATOM   1150  HA  PHE A  72      14.572  23.549  13.088  1.00  2.17           H  
ATOM   1151 1HB  PHE A  72      15.118  22.313  15.153  1.00  3.05           H  
ATOM   1152 2HB  PHE A  72      13.420  21.920  15.361  1.00  3.05           H  
ATOM   1153  HD1 PHE A  72      16.248  21.549  13.079  1.00  3.05           H  
ATOM   1154  HD2 PHE A  72      12.471  20.184  14.236  1.00  3.05           H  
ATOM   1155  HE1 PHE A  72      16.467  19.693  11.597  1.00  3.05           H  
ATOM   1156  HE2 PHE A  72      12.725  18.308  12.743  1.00  3.05           H  
ATOM   1157  HZ  PHE A  72      14.741  18.074  11.400  1.00  3.05           H  
ATOM   1158  N   SER A  73      12.730  22.657  11.757  1.00  1.61           N  
ATOM   1159  CA  SER A  73      11.658  22.187  10.888  1.00  1.50           C  
ATOM   1160  C   SER A  73      12.145  21.126   9.887  1.00  1.37           C  
ATOM   1161  O   SER A  73      13.346  20.996   9.598  1.00  1.51           O  
ATOM   1162  CB  SER A  73      11.044  23.345  10.127  1.00  2.15           C  
ATOM   1163  OG  SER A  73      11.963  23.909   9.230  1.00  2.15           O  
ATOM   1164  H   SER A  73      13.674  22.742  11.363  1.00  1.93           H  
ATOM   1165  HA  SER A  73      10.888  21.746  11.508  1.00  1.80           H  
ATOM   1166 1HB  SER A  73      10.167  22.996   9.582  1.00  2.58           H  
ATOM   1167 2HB  SER A  73      10.709  24.103  10.837  1.00  2.58           H  
ATOM   1168  HG  SER A  73      11.514  24.653   8.825  1.00  2.58           H  
ATOM   1169  N   VAL A  74      11.185  20.352   9.359  1.00  1.24           N  
ATOM   1170  CA  VAL A  74      11.456  19.380   8.312  1.00  1.25           C  
ATOM   1171  C   VAL A  74      10.450  19.630   7.216  1.00  1.07           C  
ATOM   1172  O   VAL A  74       9.259  19.729   7.509  1.00  1.09           O  
ATOM   1173  CB  VAL A  74      11.315  17.907   8.761  1.00  1.74           C  
ATOM   1174  CG1 VAL A  74      11.643  16.930   7.591  1.00  1.74           C  
ATOM   1175  CG2 VAL A  74      12.201  17.641   9.852  1.00  1.74           C  
ATOM   1176  H   VAL A  74      10.226  20.500   9.639  1.00  1.49           H  
ATOM   1177  HA  VAL A  74      12.443  19.567   7.956  1.00  1.50           H  
ATOM   1178  HB  VAL A  74      10.288  17.732   9.048  1.00  2.09           H  
ATOM   1179 1HG1 VAL A  74      11.507  15.906   7.929  1.00  2.09           H  
ATOM   1180 2HG1 VAL A  74      11.019  17.105   6.745  1.00  2.09           H  
ATOM   1181 3HG1 VAL A  74      12.664  17.058   7.284  1.00  2.09           H  
ATOM   1182 1HG2 VAL A  74      12.090  16.611  10.156  1.00  2.09           H  
ATOM   1183 2HG2 VAL A  74      13.204  17.838   9.519  1.00  2.09           H  
ATOM   1184 3HG2 VAL A  74      11.972  18.274  10.644  1.00  2.09           H  
ATOM   1185  N   LYS A  75      10.897  19.759   5.977  1.00  1.05           N  
ATOM   1186  CA  LYS A  75       9.937  20.055   4.908  1.00  1.01           C  
ATOM   1187  C   LYS A  75      10.207  19.383   3.562  1.00  1.08           C  
ATOM   1188  O   LYS A  75      11.325  19.399   3.029  1.00  1.30           O  
ATOM   1189  CB  LYS A  75       9.831  21.578   4.684  1.00  1.43           C  
ATOM   1190  CG  LYS A  75       9.311  22.450   5.890  1.00  1.43           C  
ATOM   1191  CD  LYS A  75       7.776  22.245   6.178  1.00  1.43           C  
ATOM   1192  CE  LYS A  75       7.288  23.131   7.347  1.00  1.43           C  
ATOM   1193  NZ  LYS A  75       5.803  22.923   7.685  1.00  1.43           N  
ATOM   1194  H   LYS A  75      11.897  19.595   5.826  1.00  1.26           H  
ATOM   1195  HA  LYS A  75       8.963  19.694   5.233  1.00  1.21           H  
ATOM   1196 1HB  LYS A  75      10.808  21.950   4.440  1.00  1.72           H  
ATOM   1197 2HB  LYS A  75       9.189  21.771   3.823  1.00  1.72           H  
ATOM   1198 1HG  LYS A  75       9.886  22.248   6.789  1.00  1.72           H  
ATOM   1199 2HG  LYS A  75       9.466  23.497   5.635  1.00  1.72           H  
ATOM   1200 1HD  LYS A  75       7.205  22.494   5.285  1.00  1.72           H  
ATOM   1201 2HD  LYS A  75       7.572  21.208   6.432  1.00  1.72           H  
ATOM   1202 1HE  LYS A  75       7.883  22.907   8.231  1.00  1.72           H  
ATOM   1203 2HE  LYS A  75       7.440  24.173   7.074  1.00  1.72           H  
ATOM   1204 1HZ  LYS A  75       5.548  23.537   8.439  1.00  1.72           H  
ATOM   1205 2HZ  LYS A  75       5.239  23.142   6.879  1.00  1.72           H  
ATOM   1206 3HZ  LYS A  75       5.567  21.945   7.982  1.00  1.72           H  
ATOM   1207  N   ASP A  76       9.145  18.803   3.006  1.00  1.05           N  
ATOM   1208  CA  ASP A  76       9.189  18.127   1.714  1.00  1.22           C  
ATOM   1209  C   ASP A  76       9.322  19.125   0.575  1.00  1.13           C  
ATOM   1210  O   ASP A  76       8.543  20.076   0.473  1.00  1.14           O  
ATOM   1211  CB  ASP A  76       7.946  17.231   1.541  1.00  1.64           C  
ATOM   1212  CG  ASP A  76       7.956  16.338   0.268  1.00  1.64           C  
ATOM   1213  OD1 ASP A  76       8.727  15.404   0.223  1.00  1.64           O  
ATOM   1214  OD2 ASP A  76       7.170  16.583  -0.615  1.00  1.64           O  
ATOM   1215  H   ASP A  76       8.262  18.836   3.498  1.00  1.26           H  
ATOM   1216  HA  ASP A  76      10.074  17.506   1.675  1.00  1.46           H  
ATOM   1217 1HB  ASP A  76       7.851  16.582   2.412  1.00  1.97           H  
ATOM   1218 2HB  ASP A  76       7.056  17.858   1.508  1.00  1.97           H  
ATOM   1219  N   GLY A  77      10.346  18.931  -0.255  1.00  1.27           N  
ATOM   1220  CA  GLY A  77      10.609  19.800  -1.394  1.00  1.24           C  
ATOM   1221  C   GLY A  77      11.565  20.952  -1.085  1.00  1.28           C  
ATOM   1222  O   GLY A  77      11.955  21.697  -1.989  1.00  1.50           O  
ATOM   1223  H   GLY A  77      10.969  18.131  -0.085  1.00  1.52           H  
ATOM   1224 1HA  GLY A  77      11.021  19.200  -2.203  1.00  1.49           H  
ATOM   1225 2HA  GLY A  77       9.663  20.203  -1.755  1.00  1.49           H  
ATOM   1226  N   LEU A  78      11.933  21.122   0.178  1.00  1.19           N  
ATOM   1227  CA  LEU A  78      12.837  22.192   0.570  1.00  1.38           C  
ATOM   1228  C   LEU A  78      14.264  21.643   0.685  1.00  1.37           C  
ATOM   1229  O   LEU A  78      14.477  20.574   1.253  1.00  1.19           O  
ATOM   1230  CB  LEU A  78      12.333  22.826   1.882  1.00  1.85           C  
ATOM   1231  CG  LEU A  78      13.183  23.971   2.534  1.00  1.85           C  
ATOM   1232  CD1 LEU A  78      13.195  25.195   1.653  1.00  1.85           C  
ATOM   1233  CD2 LEU A  78      12.576  24.328   3.903  1.00  1.85           C  
ATOM   1234  H   LEU A  78      11.595  20.477   0.899  1.00  1.43           H  
ATOM   1235  HA  LEU A  78      12.825  22.952  -0.207  1.00  1.66           H  
ATOM   1236 1HB  LEU A  78      11.339  23.228   1.695  1.00  2.22           H  
ATOM   1237 2HB  LEU A  78      12.228  22.032   2.606  1.00  2.22           H  
ATOM   1238  HG  LEU A  78      14.208  23.638   2.660  1.00  2.22           H  
ATOM   1239 1HD1 LEU A  78      13.790  25.976   2.131  1.00  2.22           H  
ATOM   1240 2HD1 LEU A  78      13.631  24.961   0.689  1.00  2.22           H  
ATOM   1241 3HD1 LEU A  78      12.176  25.555   1.510  1.00  2.22           H  
ATOM   1242 1HD2 LEU A  78      13.169  25.116   4.369  1.00  2.22           H  
ATOM   1243 2HD2 LEU A  78      11.551  24.672   3.769  1.00  2.22           H  
ATOM   1244 3HD2 LEU A  78      12.573  23.464   4.543  1.00  2.22           H  
ATOM   1245  N   LYS A  79      15.229  22.345   0.090  1.00  1.71           N  
ATOM   1246  CA  LYS A  79      16.629  21.930   0.131  1.00  1.87           C  
ATOM   1247  C   LYS A  79      17.392  22.479   1.330  1.00  1.94           C  
ATOM   1248  O   LYS A  79      17.385  23.681   1.589  1.00  2.24           O  
ATOM   1249  CB  LYS A  79      17.344  22.370  -1.150  1.00  2.56           C  
ATOM   1250  CG  LYS A  79      18.807  21.921  -1.246  1.00  2.56           C  
ATOM   1251  CD  LYS A  79      19.442  22.339  -2.562  1.00  2.56           C  
ATOM   1252  CE  LYS A  79      20.905  21.920  -2.620  1.00  2.56           C  
ATOM   1253  NZ  LYS A  79      21.552  22.322  -3.904  1.00  2.56           N  
ATOM   1254  H   LYS A  79      14.988  23.186  -0.416  1.00  2.05           H  
ATOM   1255  HA  LYS A  79      16.657  20.842   0.189  1.00  2.24           H  
ATOM   1256 1HB  LYS A  79      16.812  21.973  -2.014  1.00  3.07           H  
ATOM   1257 2HB  LYS A  79      17.325  23.456  -1.220  1.00  3.07           H  
ATOM   1258 1HG  LYS A  79      19.389  22.359  -0.431  1.00  3.07           H  
ATOM   1259 2HG  LYS A  79      18.856  20.843  -1.163  1.00  3.07           H  
ATOM   1260 1HD  LYS A  79      18.903  21.883  -3.395  1.00  3.07           H  
ATOM   1261 2HD  LYS A  79      19.380  23.423  -2.661  1.00  3.07           H  
ATOM   1262 1HE  LYS A  79      21.439  22.384  -1.790  1.00  3.07           H  
ATOM   1263 2HE  LYS A  79      20.968  20.837  -2.516  1.00  3.07           H  
ATOM   1264 1HZ  LYS A  79      22.519  22.027  -3.902  1.00  3.07           H  
ATOM   1265 2HZ  LYS A  79      21.070  21.887  -4.678  1.00  3.07           H  
ATOM   1266 3HZ  LYS A  79      21.509  23.327  -4.005  1.00  3.07           H  
ATOM   1267  N   LEU A  80      18.087  21.592   2.030  1.00  1.83           N  
ATOM   1268  CA  LEU A  80      18.913  21.942   3.172  1.00  2.00           C  
ATOM   1269  C   LEU A  80      20.306  22.277   2.668  1.00  2.30           C  
ATOM   1270  O   LEU A  80      20.822  21.548   1.822  1.00  2.46           O  
ATOM   1271  CB  LEU A  80      19.046  20.725   4.099  1.00  2.74           C  
ATOM   1272  CG  LEU A  80      19.792  20.857   5.413  1.00  2.74           C  
ATOM   1273  CD1 LEU A  80      19.008  21.738   6.322  1.00  2.74           C  
ATOM   1274  CD2 LEU A  80      20.011  19.463   6.008  1.00  2.74           C  
ATOM   1275  H   LEU A  80      18.030  20.625   1.748  1.00  2.20           H  
ATOM   1276  HA  LEU A  80      18.466  22.776   3.686  1.00  2.40           H  
ATOM   1277 1HB  LEU A  80      18.065  20.339   4.311  1.00  3.29           H  
ATOM   1278 2HB  LEU A  80      19.599  19.984   3.553  1.00  3.29           H  
ATOM   1279  HG  LEU A  80      20.758  21.314   5.259  1.00  3.29           H  
ATOM   1280 1HD1 LEU A  80      19.523  21.816   7.270  1.00  3.29           H  
ATOM   1281 2HD1 LEU A  80      18.905  22.707   5.899  1.00  3.29           H  
ATOM   1282 3HD1 LEU A  80      18.039  21.317   6.486  1.00  3.29           H  
ATOM   1283 1HD2 LEU A  80      20.543  19.558   6.960  1.00  3.29           H  
ATOM   1284 2HD2 LEU A  80      19.061  18.977   6.185  1.00  3.29           H  
ATOM   1285 3HD2 LEU A  80      20.602  18.866   5.320  1.00  3.29           H  
ATOM   1286  N   PRO A  81      20.898  23.421   3.020  1.00  2.61           N  
ATOM   1287  CA  PRO A  81      22.281  23.709   2.719  1.00  3.07           C  
ATOM   1288  C   PRO A  81      23.133  22.631   3.384  1.00  3.26           C  
ATOM   1289  O   PRO A  81      22.873  22.297   4.538  1.00  3.17           O  
ATOM   1290  CB  PRO A  81      22.484  25.091   3.358  1.00  4.60           C  
ATOM   1291  CG  PRO A  81      21.084  25.706   3.377  1.00  4.60           C  
ATOM   1292  CD  PRO A  81      20.138  24.537   3.605  1.00  4.60           C  
ATOM   1293  HA  PRO A  81      22.435  23.723   1.631  1.00  3.68           H  
ATOM   1294 1HB  PRO A  81      22.936  24.990   4.353  1.00  5.52           H  
ATOM   1295 2HB  PRO A  81      23.190  25.677   2.752  1.00  5.52           H  
ATOM   1296 1HG  PRO A  81      21.019  26.465   4.175  1.00  5.52           H  
ATOM   1297 2HG  PRO A  81      20.889  26.229   2.428  1.00  5.52           H  
ATOM   1298 1HD  PRO A  81      19.934  24.378   4.658  1.00  5.52           H  
ATOM   1299 2HD  PRO A  81      19.217  24.728   3.026  1.00  5.52           H  
ATOM   1300  N   VAL A  82      24.155  22.144   2.696  1.00  3.60           N  
ATOM   1301  CA  VAL A  82      25.045  21.121   3.240  1.00  3.77           C  
ATOM   1302  C   VAL A  82      26.478  21.398   2.813  1.00  3.89           C  
ATOM   1303  O   VAL A  82      27.415  21.082   3.545  1.00  3.89           O  
ATOM   1304  OXT VAL A  82      26.688  21.626   1.624  1.00  5.65           O  
ATOM   1305  CB  VAL A  82      24.628  19.692   2.782  1.00  4.99           C  
ATOM   1306  CG1 VAL A  82      25.605  18.676   3.337  1.00  4.99           C  
ATOM   1307  CG2 VAL A  82      23.212  19.347   3.288  1.00  4.99           C  
ATOM   1308  H   VAL A  82      24.319  22.476   1.754  1.00  4.32           H  
ATOM   1309  HA  VAL A  82      24.994  21.159   4.330  1.00  4.52           H  
ATOM   1310  HB  VAL A  82      24.656  19.631   1.695  1.00  5.99           H  
ATOM   1311 1HG1 VAL A  82      25.314  17.679   3.022  1.00  5.99           H  
ATOM   1312 2HG1 VAL A  82      26.609  18.880   2.975  1.00  5.99           H  
ATOM   1313 3HG1 VAL A  82      25.595  18.739   4.413  1.00  5.99           H  
ATOM   1314 1HG2 VAL A  82      22.963  18.348   2.969  1.00  5.99           H  
ATOM   1315 2HG2 VAL A  82      23.192  19.401   4.374  1.00  5.99           H  
ATOM   1316 3HG2 VAL A  82      22.485  20.035   2.886  1.00  5.99           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 -460.918 53.7747 284.743 -30.7242 9.22793 17.287 155.143 -171.636 -0.56088 -3.07179 -137.485 -22.4919 -33.7584 -21.4137 -19.8418 -5.42648 0 -0.17017 6.18381 33.7994 83.73 -24.6824 13.0518 -21.8454 -10.3795 49.8115 -257.653
MET:NtermProteinFull_1 -1.75064 0.1309 1.02667 -0.54476 0.10527 0.08934 0.00843 -0.57962 -0 -0 -0.31849 0.40989 0 0 0 0 0 0.01518 0.22736 2.60921 0 0 0 0.60916 0 0.06725 2.10517
LYS_2 -5.17711 0.30203 4.08856 -0.31342 0.04706 0.16598 0.41524 -1.69288 -0 -0 -1.28668 -0.30507 0 0 0 0 0 -0.00441 0.00104 2.25509 0 0.02762 0 -1.5107 -0.04017 0.2585 -2.76931
GLU_3 -4.69871 0.33701 4.24251 -0.19899 0.01959 0.26434 2.17159 -1.85245 -0.01201 -0.04105 -3.10119 -0.34007 0 0 0 -1.1763 0 -0.03853 0.12313 0 4.27714 -0.03352 0 -2.7348 -0.28572 0.38544 -2.6926
LEU_4 -3.66474 0.25465 1.50493 -0.5829 0.18146 0.14686 0.66786 -1.19395 -0 -0 -0.11357 0.27272 0 0 0 0 0 -0.03974 0.01256 0.68628 0 -0.33358 0 0.18072 -0.27893 0.33265 -1.96671
PHE_5 -7.73396 0.831 3.03278 -0.62429 0.06464 0.36072 2.01184 -2.21149 -0.01201 -0.04105 -2.82988 0.36137 0 0 0 0 0 -0.01029 0.15011 0 1.7403 -0.07954 0 1.0402 0.25746 0.35996 -3.33214
GLU_6 -4.00829 0.27743 2.53838 -0.27904 0.04643 0.34349 0.37277 -1.32726 -0.00411 -0.01613 -0.59598 -0.25953 0 0 0 0 0 0.01794 0.001 0 2.96212 -0.13238 0 -2.7348 0.46372 0.31018 -2.02407
VAL_7 -7.86501 1.15864 1.51875 -0.29076 0.30187 0.06548 2.62165 -2.0943 -0.01422 -0.04854 -2.42671 -0.25829 0 0 0 0 0 -0.05845 0.01068 0.2506 0 -0.75157 0 1.9342 -0.03863 0.33765 -5.64695
ILE_8 -6.03012 0.66809 2.61802 -0.61905 0.44733 0.12091 1.44887 -2.01251 -0.00411 -0.01613 -1.01837 0.25819 0 0 -0.68849 0 0 -0.0505 0.08567 1.03365 0 -0.77894 0 0.73287 -0.44465 0.44622 -3.80305
PHE_9 -11.0001 2.63809 0.52876 -0.53792 0.37587 0.20151 1.9904 -2.12844 -0.01422 -0.04854 -2.39205 -0.02351 0 0 0 0 0 0.04788 0.31778 0 3.90741 -0.39195 0 1.0402 -0.32656 0.93132 -4.88403
GLU_10 -6.27982 0.64439 5.81679 -0.31116 0.04272 0.41768 2.38492 -2.44136 -0.0041 -0.02524 -3.12944 -0.31121 0 0 -1.35978 0 0 -0.02843 0.01113 0 3.22582 -0.02546 0 -2.7348 0.25123 1.10004 -2.7561
GLY_11 -4.15776 0.55969 2.91841 -7e-05 0 0 1.8377 -1.82885 -0.01779 -0.06751 -2.3567 -0.39282 0 0 0 0 0 -0.09973 0 0 0 -1.50599 0 0.83697 -0.04521 0.50502 -3.81466
VAL_12 -6.81082 1.30694 1.03884 -0.2931 0.28091 0.07031 1.40716 -1.71946 -0 -0 0.37512 -0.41528 0 0 0 0 0 -0.06293 0.03862 0.19357 0 -0.73208 0 1.9342 -0.57253 0.58084 -3.37968
ASN_13 -5.13485 0.32722 4.33377 -0.23446 0.03392 0.35722 2.7068 -2.34536 -0.01779 -0.06751 -2.70687 -0.62608 0 0 -1.07747 0 0 -0.08164 0.06712 0 2.76387 0.24259 0 -0.93687 -0.28621 0.66729 -2.01529
THR_14 -4.6913 0.4938 4.07104 -0.20613 0.24237 0.07899 2.39927 -2.12402 -0.0004 -0.01231 -1.34887 -0.85819 0 0 0 0 0 -0.06979 0.09415 0.15086 0 0.19967 2.27403 -1.0874 0.13072 0.46103 0.19752
SER_15 -3.26529 0.18922 3.93334 -0.02768 0 0.04338 1.85871 -1.86665 -0 -0 -1.28236 -1.07723 0 0 -1.07747 0 0 -0.05944 0.00484 0.2683 0 0.0885 0.60151 -0.77834 -0.05307 0.34234 -2.15741
ARG_16 -7.79194 0.51868 6.50792 -0.84647 0.2252 0.58294 3.42648 -3.18343 -0 -0 -2.89603 0.16329 0 0 -0.80966 0 0 0.17257 0.07357 2.59007 0 -0.12075 0 -1.2888 -0.33081 0.49396 -2.51319
LEU_17 -10.2499 2.05623 3.42418 -0.64535 0.09494 0.20286 2.28234 -2.95721 -0 -0 -1.70902 0.08523 0 0 0 0 0 0.10685 0.38292 0.79807 0 -0.18357 0 0.18072 0.02737 1.23173 -4.87159
PHE_18 -5.7271 0.27865 4.82024 -1.06099 0.10415 0.41325 2.0945 -2.52862 -0 -0 -2.07018 0.01013 0 0 0 0 0 -0.00193 0.06316 0 1.77835 -0.45638 0 1.0402 0.11132 0.99499 -0.13625
PHE_19 -5.55681 0.30417 4.97085 -0.96267 0.07266 0.32402 2.06336 -2.5667 -0 -0 -1.29332 -0.01612 0 0 0 0 0 0.00081 0.08348 0 1.74311 -0.52471 0 1.0402 0.117 0.25013 0.04947
LEU_20 -9.47697 1.13095 5.06407 -0.50447 0.24969 0.11704 2.7786 -3.24975 -0 -0 -1.65112 0.23499 0 0 0 0 0 -0.00965 0.12363 0.3882 0 -0.26885 0 0.18072 -0.06007 0.4905 -4.46249
LEU_21 -8.85012 0.87137 4.14037 -0.49193 0.33334 0.12199 2.71759 -2.96689 -0.01287 -0.09027 -2.44559 0.19884 0 0 0 0 0 0.05073 0.0066 0.32824 0 -0.30423 0 0.18072 -0.2906 0.92554 -5.57716
LYS_22 -4.63862 0.27614 5.36758 -0.40152 0.05013 0.21228 2.2777 -2.44852 -0.01499 -0.1377 -2.34134 -0.13486 0 0 0 0 0 0.06507 0.00398 1.86973 0 0.00276 0 -1.5107 -0.21829 0.66705 -1.05413
GLU_23 -5.19656 0.22066 7.86174 -0.32301 0.13836 0.36561 4.06311 -3.18403 -0 -0 -5.7962 -0.56346 0 0 0 -1.53694 0 -0.02065 0.15745 0 3.0477 -0.04068 0 -2.7348 -0.12372 0.43257 -3.23285
ILE_24 -8.61286 0.96943 4.41808 -0.54281 0.47477 0.11273 3.01048 -3.09258 -0.00055 -0.00747 -3.19881 -0.04362 0 0 0 0 0 -0.0647 0.03871 0.57878 0 -0.42076 0 0.73287 -0.07061 0.65713 -5.06178
GLU_25 -7.24453 0.52623 8.48718 -0.21376 0.023 0.28613 4.30263 -3.84254 -0.01555 -0.14056 -4.50404 -0.52117 0 0 -1.14616 0 0 -0.02342 0.03002 0 3.18211 -0.15926 0 -2.7348 -0.23269 0.58919 -3.35196
SER_26 -2.69144 0.1262 3.60308 -0.02733 0 0.06341 1.35672 -1.65087 -0.01287 -0.09027 -0.81042 -0.59858 0 0 0 0 0 -0.0173 0.00365 0.64289 0 0.34452 0.6002 -0.77834 -0.07286 0.27917 0.26957
LYS_27 -3.4064 0.0871 4.68989 -0.31535 0.04618 0.15249 2.14888 -1.90433 -0 -0 -2.14934 -0.05451 0 0 0 -0.83175 0 -0.03824 0.02565 1.91019 0 -0.12089 0 -1.5107 0.06845 0.28777 -0.9149
SER_28 -4.08158 0.25111 4.96011 -0.0375 0.00088 0.04844 2.17811 -2.20941 -0.00056 -0.00286 -2.50091 -0.39757 0 0 0 0 0 -0.04238 0.00045 0.33715 0 -0.23738 1.74561 -0.77834 -0.3701 0.60879 -0.52793
ASP_29 -3.80575 0.30631 5.53987 -0.22202 0.03521 0.73652 2.0297 -2.25548 -0.01892 -0.11962 -3.25325 -0.34385 0 0 -0.46991 0 0 -0.08422 0.23509 0 2.27284 -0.55747 0 -2.3716 -0.33912 0.58411 -2.10156
ARG_30 -8.17925 0.82581 7.53069 -0.89945 0.34202 0.61036 3.30934 -3.12614 -0.02626 -0.15187 -3.07819 0.02736 0 0 -0.46991 -1.1763 0 0.06258 0.14447 2.02556 0 -0.13008 0 -1.2888 -0.09564 0.80433 -2.93938
ILE_31 -5.97251 0.37867 3.61346 -0.48014 0.37967 0.10976 2.00267 -2.0795 -0 -0 -2.63427 -0.02105 0 0 0 0 0 -0.05526 0.14204 0.39281 0 -0.78566 0 0.73287 -0.29586 0.7785 -3.79378
PHE_32 -9.42465 1.2638 1.28948 -0.63957 0.09036 0.3821 1.4056 -1.95946 -0.0068 -0.02477 -1.26588 0.04755 0 0 -1.14616 0 0 -0.02922 0.0666 0 2.29023 -0.22675 0 1.0402 -0.03549 0.42611 -6.45671
ASP_33 -4.46274 0.45808 4.9286 -0.10867 0.00778 0.31729 2.86351 -2.36386 -0.00061 -0.00246 -4.59724 -1.1348 0 0 -0.78705 0 0 -0.00668 0.00198 0 2.28895 -0.33571 0 -2.3716 0.06764 0.59316 -4.64441
PHE_34 -7.30735 1.34473 1.87053 -0.91479 0.0941 0.57649 1.74635 -1.7593 -0.00061 -0.00246 -1.99872 -0.09453 0 0 -0.78705 0 0 0.15919 0.0152 0 1.59804 -0.33462 0 1.0402 -0.05704 0.92741 -3.88422
ASN_35 -4.16906 0.32103 3.6085 -0.15781 0.01207 0.21033 2.29165 -2.02034 -0 -0 -2.57069 -0.85174 0 0 -0.98506 0 0 -0.00639 0.04548 0 1.85273 -0.1845 0 -0.93687 0.09502 0.69837 -2.74728
PHE_36 -9.98684 1.16354 3.82326 -0.87539 0.05701 0.15191 2.21577 -3.102 -0 -0 -1.06894 -0.45385 0 0 -0.98506 0 0 -0.01847 0.78157 0 2.26908 -0.23709 0 1.0402 0.25581 0.48215 -4.48735
SER_37 -3.80351 0.33383 3.90949 -0.04232 0.00683 0.08016 2.13603 -2.00133 -0 -0 -1.96521 -0.51343 0 0 0 0 0 -0.05679 0.0002 0.33541 0 0.51444 0.60037 -0.77834 0.71902 0.79475 0.26959
GLU_38 -3.14771 0.45003 2.47903 -0.23387 0.03457 0.34489 0.95556 -1.36502 -0.0004 -0.01231 -0.36318 -0.60363 0 0 0 0 0 -0.09203 0.00607 0 3.32274 -0.24619 0 -2.7348 0.22061 0.607 -0.37864
ASP_39 -1.56068 0.2582 2.0025 -0.11593 0.01211 0.36072 0.58338 -0.89991 -0 -0 -0.34242 -0.29949 0 0 0 0 0 -0.06749 0.00044 0 1.81053 -0.05083 0 -2.3716 -0.44881 0.33576 -0.79351
PHE_40 -6.00938 0.53225 3.98571 -0.89944 0.06997 0.17894 1.98745 -2.50579 -0 -0 -1.73314 -0.59403 0 0 0 0 0 0.012 0.10753 0 2.06954 -0.27959 0 1.0402 -0.02052 0.61928 -1.439
PHE_41 -5.55991 0.71223 1.31092 -0.57833 0.07448 0.31073 0.32963 -1.60396 -0 -0 -0.09057 0.03098 0 0 0 0 0 0.06807 0.00193 0 1.93326 -0.26831 0 1.0402 0.02043 0.6784 -1.58983
SER_42 -2.74219 0.17951 2.76826 -0.02614 0.00096 0.03784 1.57928 -1.33777 -0 -0 -2.69336 -0.53282 0 0 -0.7866 0 0 0.08213 0.08703 2.06668 0 -0.16588 1.72212 -0.77834 0.12215 0.81613 0.39898
SER_43 -2.33013 0.22005 2.5599 -0.02542 0 0.06078 1.57964 -1.24796 -0 -0 -1.20066 -0.85503 0 0 -1.59557 0 0 -0.02303 0.0859 0.29106 0 -0.2636 0.61254 -0.77834 0.52004 0.84575 -1.54409
ASN_44 -4.37026 0.2769 3.35469 -0.19167 0.0406 0.31441 1.07765 -1.95292 -0.00307 -0.03719 -0.20387 -0.41371 0 0 0 0 0 -0.03436 0.0475 0 2.08583 -0.47823 0 -0.93687 -0.07345 0.39784 -1.10016
VAL_45 -4.71407 0.56261 2.69003 -0.36217 0.36854 0.08599 1.73528 -1.8788 -0.00297 -0.01243 -1.54946 -0.05186 0 0 -0.80898 0 0 0.00971 0.02697 1.09942 0 0.1533 0 1.9342 -0.54402 0.36259 -0.89611
ASN_46 -3.76344 0.1608 2.03374 -0.45104 0.12548 0.90669 0.78709 -1.2383 -0 -0 -0.25407 -1.70983 0 0 0 0 0 0.06048 0.08524 0 3.23502 -0.51693 0 -0.93687 -0.11957 0.48983 -1.10568
VAL_47 -3.23565 0.38622 1.83986 -0.26947 0.15178 0.0558 0.89982 -1.34782 -0.00373 -0.01454 -1.13955 -0.36259 0 0 0 0 0 -0.00847 0.00186 0.2498 0 -0.77885 0 1.9342 -0.10387 0.42623 -1.31898
PHE_48 -6.49949 0.6629 0.57944 -0.61722 0.26717 0.36767 1.17657 -1.27838 -0 -0 -0.44763 -0.05103 0 0 0 0 0 -0.03913 0.5523 0 3.54983 -0.21681 0 1.0402 -0.33225 0.45502 -0.83084
SER_49 -4.81914 0.30416 5.45544 -0.02901 0 0.06634 2.56077 -2.35973 -0.00481 -0.02658 -2.71057 -0.47545 0 0 -1.039 0 0 0.00201 0.00075 0.2106 0 -0.39011 0.73939 -0.77834 -0.41571 0.42679 -3.2822
GLU_50 -3.20983 0.11163 4.23959 -0.21333 0.0264 0.29221 1.7433 -1.89748 -0 -0 -1.07513 -0.57035 0 0 0 0 0 -0.01421 0.00855 0 3.03658 -0.2259 0 -2.7348 -0.52899 0.42726 -0.58451
LEU_51 -6.71098 0.72946 5.78813 -0.46221 0.30343 0.12131 2.63194 -2.83383 -0 -0 -2.64899 0.17292 0 0 -0.6537 0 0 0.11084 0.02234 0.32215 0 -0.3155 0 0.18072 -0.39386 1.01692 -2.6189
LEU_52 -9.36162 0.92746 4.45226 -0.46673 0.18359 0.10217 3.11651 -3.12348 -5e-05 -0.00077 -1.62259 0.20873 0 0 -0.33292 0 0 0.0578 0.00193 0.36766 0 -0.26781 0 0.18072 -0.31597 0.97357 -4.91953
ILE_53 -7.74549 0.67829 4.69527 -0.5102 0.41068 0.10536 2.7603 -2.92553 -0 -0 -2.21953 -0.05646 0 0 0 0 0 -0.04765 0.01092 0.5832 0 -0.4605 0 0.73287 -0.1502 0.53538 -3.60328
ASP_54 -4.53792 0.1707 5.61296 -0.1036 0.00428 0.31062 2.41812 -2.67437 -0 -0 -2.30666 -0.42133 0 0 0 0 0 -0.01742 0.01264 0 1.68192 0.17617 0 -2.3716 -0.10179 0.5141 -1.63316
SER_55 -5.91423 0.53471 6.0897 -0.02863 0 0.02074 3.34322 -3.01925 -0 -0 -2.90327 -0.06341 0 0 -0.68849 0 0 0.05886 0.00115 0.50108 0 0.31762 1.75083 -0.77834 -0.06314 0.51735 -0.32349
PHE_56 -11.5108 1.92867 5.74433 -0.92526 0.05948 0.27462 4.03549 -3.92222 -3e-05 -0.00056 -3.52689 -0.03992 0 0 0 0 0 -0.00793 0.05984 0 1.75429 -0.50684 0 1.0402 0.09695 0.53888 -4.90771
LEU_57 -5.45452 0.34558 3.86615 -0.47344 0.22732 0.1074 2.11009 -2.32836 -0.001 -0.00569 -2.14878 0.2214 0 0 0 0 0 0.03943 0.07149 0.27317 0 -0.30866 0 0.18072 -0.1421 0.5577 -2.86208
GLY_58 -2.32965 0.19429 2.74854 -4e-05 0 0 1.46334 -1.46111 -0 -0 -1.27056 -0.41119 0 0 0 0 0 -0.1407 0 0 0 0.37405 0 0.83697 -0.0912 0.47597 0.3887
PHE_59 -8.81195 1.80809 3.62305 -0.6637 0.07111 0.35831 2.43672 -2.69128 -0.04163 -0.13612 -1.187 0.02037 0 0 0 0 0 -0.0169 0.02902 0 1.97693 -0.2027 0 1.0402 -0.12047 0.53464 -1.97332
ASN_60 -2.20944 0.1675 3.01686 -0.19124 0.02791 0.32371 1.39213 -1.47726 -0.001 -0.00569 -0.81168 -1.02886 0 0 0 0 0 -0.09693 0.00954 0 1.83529 -0.9945 0 -0.93687 -0.69765 0.44575 -1.23244
GLY_61 -2.87954 0.56196 2.85737 -5e-05 0 0 0.8185 -1.60589 -0.04163 -0.13612 -0.47185 -0.37006 0 0 0 0 0 -0.18794 0 0 0 -1.44417 0 0.83697 -1.03258 0.60462 -2.49041
ASP_62 -3.51847 0.21798 4.70231 -0.11072 0.01057 0.34246 2.22409 -2.10003 -0.04093 -0.15353 -1.6149 -0.34967 0 0 0 0 0 -0.06177 0.02853 0 1.70613 0.12643 0 -2.3716 -0.75264 0.76833 -0.94743
LEU_63 -8.37441 1.33613 1.07476 -0.5019 0.15984 0.12565 1.34179 -2.03703 -3e-05 -0.00056 -1.01761 0.03497 0 0 0 0 0 0.2133 0.09628 1.00012 0 -0.22278 0 0.18072 -0.1014 0.64776 -6.04443
TYR_64 -11.7486 1.72462 5.12541 -0.81995 0.07133 0.20066 2.97384 -3.75064 -0.04259 -0.30732 -2.01553 -0.37679 0 0 0 0 0 0.16531 0.32867 0 2.11248 0.05577 0.01307 1.2797 -0.21996 1.09684 -4.13364
PHE_65 -11.9975 1.83124 0.47859 -0.60494 0.03844 0.30576 2.04358 -2.37929 -0 -0 0.09322 -0.07108 0 0 0 0 0 -0.02503 0.12251 0 2.30195 -0.25151 0 1.0402 0.16154 1.20155 -5.71073
GLY_66 -4.98642 0.52134 3.04923 -0.00112 0 0 1.71598 -2.17986 -0.01317 -0.04311 -1.85385 -0.33675 0 0 0 0 0 -0.00564 0 0 0 -1.00473 0 0.83697 0.72071 0.71486 -2.86555
VAL_67 -6.56652 0.58004 2.33758 -0.28123 0.19765 0.06155 1.4845 -2.2317 -0 -0 -0.73966 -0.25021 0 0 0 0 0 0.146 2e-05 0.20833 0 -0.69687 0 1.9342 0.05012 0.38879 -3.37741
SER_68 -4.14114 0.33194 5.19087 -0.04232 0 0.07475 3.15565 -2.47596 -0.01317 -0.04311 -2.26644 -0.55788 0 0 -0.66881 0 0 -0.01146 0.17367 0.28247 0 -0.30661 1.78797 -0.77834 -0.1722 0.82142 0.3413
MET_69 -3.9409 0.14553 2.77921 -0.74095 0.19853 0.20954 0.8825 -1.31499 -0 -0 0.3183 -0.06435 0 0 0 0 0 -0.05055 0.27321 0.85713 0 0.04427 0 0.60916 -0.1008 0.88368 0.98851
GLU_70 -1.88649 0.27334 2.22609 -0.22524 0.03731 0.35711 0.70109 -1.02571 -0.02393 -0.12358 -0.40348 -0.55966 0 0 -0.66881 0 0 -0.06241 0.00313 0 2.92029 -0.01781 0 -2.7348 -0.37269 0.29662 -1.28961
GLY_71 -3.42475 0.17543 3.83331 -0.00051 0 0 1.97845 -2.00421 -0.03951 -0.31668 -2.17057 -0.22244 0 0 0 0 0 -0.06496 0 0 0 -1.53867 0 0.83697 0.05293 0.27238 -2.63282
PHE_72 -10.3398 2.30115 0.64994 -0.94812 0.14195 0.08756 1.41969 -2.2822 -0 -0 -1.13987 -0.5015 0 0 -0.80966 0 0 0.05077 0.00305 0 2.23581 0.03584 0 1.0402 0.03482 0.76279 -7.25763
SER_73 -5.08742 0.32332 3.64231 -0.02712 0 0.06482 2.28779 -2.23263 -0.01983 -0.29574 -1.6253 -0.32328 0 0 0 0 0 0.03876 0.00148 0.1155 0 -0.47737 0.60416 -0.77834 -0.39271 0.66044 -3.52116
VAL_74 -7.87514 2.40952 0.30583 -0.26592 0.13872 0.05552 1.19488 -1.69809 -0 -0 -0.32746 -0.35029 0 0 0 0 0 -0.02209 0.05884 0.27887 0 -0.72758 0 1.9342 -0.31421 0.74757 -4.45681
LYS_75 -5.94371 0.47382 6.21531 -0.4079 0.07221 0.20178 3.50388 -2.79152 -0 -0 -4.1121 -0.12665 0 0 0 -0.7052 0 -0.02403 0.01684 1.84123 0 -0.08658 0 -1.5107 -0.00881 1.17805 -2.21407
ASP_76 -2.92013 0.3039 2.72258 -0.16815 0.00032 0.50551 0.72732 -1.35926 -0 -0 -0.07369 -0.59681 0 0 0 0 0 -0.05394 0.01152 0 2.96175 -0.32219 0 -2.3716 0.12338 0.64708 0.1376
GLY_77 -1.29098 0.04726 2.07378 -6e-05 0 0 0.78725 -0.96759 -0.00321 -0.00948 -1.59055 -0.38606 0 0 0 0 0 -0.16079 0 0 0 -1.50695 0 0.83697 -0.51702 0.17856 -2.50886
LEU_78 -4.93187 0.64981 3.3782 -0.51691 0.12075 0.10647 1.1967 -1.80127 -0.04853 -0.22392 -0.19006 0.24616 0 0 0 0 0 -0.04653 0.00454 0.64201 0 -0.3777 0 0.18072 -0.52628 0.30466 -1.83303
LYS_79 -3.01173 0.15239 1.59796 -0.39449 0.06571 0.19038 0.24418 -0.87491 -0.00321 -0.00948 -0.00743 0.13113 0 0 0 0 0 -0.00933 0.0044 1.86493 0 0.08394 0 -1.5107 -0.12693 0.29974 -1.31345
LEU_80 -10.0387 1.86905 1.33038 -0.54577 0.19794 0.1264 1.89428 -2.10258 -0.00109 -0.00294 -0.23798 0.32202 0 0 0 0 0 0.58237 0.19746 0.56138 0 -0.33521 0 0.18072 -0.06633 1.26893 -4.79964
PRO_81 -3.34633 0.69824 1.41554 -0.12964 0.00338 0.0967 0.72559 -0.71958 -0 -0 -0.88495 0.17496 0 0 0 0 0 -0.09492 0.04767 0.20203 0 -0.82106 0 -2.4119 -0.36695 1.47581 -3.93541
VAL:CtermProteinFull_82 -3.21433 0.41261 -0.8204 -0.37606 0.28565 0.16276 0.13425 -0.45962 -0 -0 -0.373 -1.53023 0 0 0 0 0 0 0.0099 0.33593 0 0 0 1.9342 -0.36829 0.50977 -3.35686
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

