REMARK ID 409036 DOMAINID 404362 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 48.310
REMARK    S_0000_0003
REMARK    SCORE     lk_ball_wtd:         -13.522
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.653
REMARK    SCORE          fa_atr:        -498.796
REMARK    SCORE           score:        -204.755
REMARK    SCORE     hbond_bb_sc:         -20.762
REMARK    SCORE    fa_intra_rep:           0.820
REMARK    SCORE             ref:          -8.955
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          55.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          61.636
REMARK    SCORE     rama_prepro:          -8.884
REMARK    SCORE           omega:          -0.316
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         325.887
REMARK    SCORE     hbond_sr_bb:         -52.152
REMARK    SCORE          fa_dun:         125.993
REMARK    SCORE         p_aa_pp:         -19.799
REMARK    SCORE fa_intra_sol_xover4:          20.389
REMARK    SCORE     total_score:        -204.755
REMARK    SCORE         fa_elec:        -156.459
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.902
ATOM      1  N   LEU A   1       0.385  -0.354   0.983  1.00 14.01           N  
ATOM      2  CA  LEU A   1       1.834  -0.295   0.823  1.00 13.71           C  
ATOM      3  C   LEU A   1       2.382   1.123   0.884  1.00 13.62           C  
ATOM      4  O   LEU A   1       2.159   1.938  -0.014  1.00 13.97           O  
ATOM      5  CB  LEU A   1       2.232  -0.988  -0.496  1.00 19.31           C  
ATOM      6  CG  LEU A   1       3.720  -0.918  -0.897  1.00 19.31           C  
ATOM      7  CD1 LEU A   1       4.622  -1.549   0.167  1.00 19.31           C  
ATOM      8  CD2 LEU A   1       3.912  -1.656  -2.242  1.00 19.31           C  
ATOM      9 1H   LEU A   1       0.153  -1.036   1.695  1.00 16.81           H  
ATOM     10 2H   LEU A   1       0.042   0.554   1.265  1.00 16.81           H  
ATOM     11 3H   LEU A   1      -0.040  -0.620   0.110  1.00 16.81           H  
ATOM     12  HA  LEU A   1       2.274  -0.854   1.646  1.00 16.45           H  
ATOM     13 1HB  LEU A   1       1.956  -2.038  -0.430  1.00 23.17           H  
ATOM     14 2HB  LEU A   1       1.660  -0.533  -1.305  1.00 23.17           H  
ATOM     15  HG  LEU A   1       3.989   0.110  -1.011  1.00 23.17           H  
ATOM     16 1HD1 LEU A   1       5.649  -1.470  -0.148  1.00 23.17           H  
ATOM     17 2HD1 LEU A   1       4.513  -1.026   1.103  1.00 23.17           H  
ATOM     18 3HD1 LEU A   1       4.367  -2.597   0.300  1.00 23.17           H  
ATOM     19 1HD2 LEU A   1       4.956  -1.597  -2.555  1.00 23.17           H  
ATOM     20 2HD2 LEU A   1       3.634  -2.701  -2.131  1.00 23.17           H  
ATOM     21 3HD2 LEU A   1       3.283  -1.196  -3.003  1.00 23.17           H  
ATOM     22  N   ASN A   2       3.094   1.417   1.963  1.00 13.31           N  
ATOM     23  CA  ASN A   2       3.691   2.737   2.164  1.00 13.37           C  
ATOM     24  C   ASN A   2       5.182   2.756   1.825  1.00 13.61           C  
ATOM     25  O   ASN A   2       5.950   1.905   2.282  1.00 13.98           O  
ATOM     26  CB  ASN A   2       3.483   3.200   3.591  1.00 18.70           C  
ATOM     27  CG  ASN A   2       2.036   3.433   3.928  1.00 18.70           C  
ATOM     28  OD1 ASN A   2       1.267   3.983   3.130  1.00 18.70           O  
ATOM     29  ND2 ASN A   2       1.647   3.023   5.110  1.00 18.70           N  
ATOM     30  H   ASN A   2       3.220   0.707   2.672  1.00 15.97           H  
ATOM     31  HA  ASN A   2       3.203   3.444   1.490  1.00 16.04           H  
ATOM     32 1HB  ASN A   2       3.885   2.453   4.276  1.00 22.44           H  
ATOM     33 2HB  ASN A   2       4.036   4.124   3.756  1.00 22.44           H  
ATOM     34 1HD2 ASN A   2       0.696   3.152   5.396  1.00 22.44           H  
ATOM     35 2HD2 ASN A   2       2.298   2.586   5.729  1.00 22.44           H  
ATOM     36  N   GLY A   3       5.617   3.773   1.098  1.00 13.54           N  
ATOM     37  CA  GLY A   3       7.036   3.929   0.764  1.00 13.88           C  
ATOM     38  C   GLY A   3       7.178   4.904  -0.386  1.00 13.53           C  
ATOM     39  O   GLY A   3       6.185   5.503  -0.808  1.00 13.57           O  
ATOM     40  H   GLY A   3       4.943   4.441   0.740  1.00 16.25           H  
ATOM     41 1HA  GLY A   3       7.586   4.289   1.632  1.00 16.66           H  
ATOM     42 2HA  GLY A   3       7.460   2.963   0.489  1.00 16.66           H  
ATOM     43  N   LYS A   4       8.393   5.085  -0.899  1.00 13.31           N  
ATOM     44  CA  LYS A   4       8.519   6.020  -2.023  1.00 13.05           C  
ATOM     45  C   LYS A   4       8.122   5.282  -3.312  1.00 12.31           C  
ATOM     46  O   LYS A   4       8.389   4.087  -3.424  1.00 12.13           O  
ATOM     47  CB  LYS A   4       9.961   6.527  -2.153  1.00 18.37           C  
ATOM     48  CG  LYS A   4      10.963   5.439  -2.567  1.00 18.37           C  
ATOM     49  CD  LYS A   4      12.417   5.931  -2.681  1.00 18.37           C  
ATOM     50  CE  LYS A   4      13.061   6.227  -1.306  1.00 18.37           C  
ATOM     51  NZ  LYS A   4      13.112   5.014  -0.444  1.00 18.37           N  
ATOM     52  H   LYS A   4       9.200   4.573  -0.501  1.00 15.97           H  
ATOM     53  HA  LYS A   4       7.851   6.856  -1.841  1.00 15.66           H  
ATOM     54 1HB  LYS A   4      10.012   7.321  -2.892  1.00 22.04           H  
ATOM     55 2HB  LYS A   4      10.266   6.944  -1.199  1.00 22.04           H  
ATOM     56 1HG  LYS A   4      10.900   4.585  -1.899  1.00 22.04           H  
ATOM     57 2HG  LYS A   4      10.692   5.097  -3.567  1.00 22.04           H  
ATOM     58 1HD  LYS A   4      13.007   5.164  -3.190  1.00 22.04           H  
ATOM     59 2HD  LYS A   4      12.441   6.836  -3.288  1.00 22.04           H  
ATOM     60 1HE  LYS A   4      14.077   6.579  -1.470  1.00 22.04           H  
ATOM     61 2HE  LYS A   4      12.504   7.001  -0.790  1.00 22.04           H  
ATOM     62 1HZ  LYS A   4      13.538   5.218   0.441  1.00 22.04           H  
ATOM     63 2HZ  LYS A   4      12.140   4.681  -0.267  1.00 22.04           H  
ATOM     64 3HZ  LYS A   4      13.628   4.263  -0.883  1.00 22.04           H  
ATOM     65  N   PRO A   5       7.515   5.945  -4.310  1.00 11.97           N  
ATOM     66  CA  PRO A   5       7.212   5.396  -5.622  1.00 11.36           C  
ATOM     67  C   PRO A   5       8.509   5.305  -6.386  1.00 11.00           C  
ATOM     68  O   PRO A   5       9.411   6.094  -6.111  1.00 11.20           O  
ATOM     69  CB  PRO A   5       6.266   6.436  -6.218  1.00 17.04           C  
ATOM     70  CG  PRO A   5       6.671   7.739  -5.549  1.00 17.04           C  
ATOM     71  CD  PRO A   5       7.093   7.346  -4.133  1.00 17.04           C  
ATOM     72  HA  PRO A   5       6.735   4.409  -5.519  1.00 13.63           H  
ATOM     73 1HB  PRO A   5       6.400   6.463  -7.315  1.00 20.45           H  
ATOM     74 2HB  PRO A   5       5.225   6.150  -6.025  1.00 20.45           H  
ATOM     75 1HG  PRO A   5       7.500   8.201  -6.115  1.00 20.45           H  
ATOM     76 2HG  PRO A   5       5.837   8.456  -5.565  1.00 20.45           H  
ATOM     77 1HD  PRO A   5       7.936   7.977  -3.833  1.00 20.45           H  
ATOM     78 2HD  PRO A   5       6.241   7.411  -3.435  1.00 20.45           H  
ATOM     79  N   ALA A   6       8.607   4.413  -7.368  1.00 10.57           N  
ATOM     80  CA  ALA A   6       9.823   4.406  -8.163  1.00 10.25           C  
ATOM     81  C   ALA A   6       9.946   5.692  -8.995  1.00  9.83           C  
ATOM     82  O   ALA A   6       8.933   6.203  -9.481  1.00  9.85           O  
ATOM     83  CB  ALA A   6       9.845   3.210  -9.098  1.00 14.48           C  
ATOM     84  H   ALA A   6       7.869   3.726  -7.560  1.00 12.68           H  
ATOM     85  HA  ALA A   6      10.643   4.331  -7.467  1.00 12.30           H  
ATOM     86 1HB  ALA A   6      10.776   3.200  -9.667  1.00 17.38           H  
ATOM     87 2HB  ALA A   6       9.763   2.287  -8.525  1.00 17.38           H  
ATOM     88 3HB  ALA A   6       9.017   3.292  -9.779  1.00 17.38           H  
ATOM     89  N   PRO A   7      11.169   6.217  -9.192  1.00  9.62           N  
ATOM     90  CA  PRO A   7      11.512   7.329 -10.052  1.00  9.36           C  
ATOM     91  C   PRO A   7      11.542   6.794 -11.470  1.00  9.03           C  
ATOM     92  O   PRO A   7      11.503   5.572 -11.636  1.00  9.02           O  
ATOM     93  CB  PRO A   7      12.908   7.723  -9.563  1.00 14.04           C  
ATOM     94  CG  PRO A   7      13.507   6.420  -9.112  1.00 14.04           C  
ATOM     95  CD  PRO A   7      12.349   5.648  -8.491  1.00 14.04           C  
ATOM     96  HA  PRO A   7      10.771   8.128  -9.908  1.00 11.23           H  
ATOM     97 1HB  PRO A   7      13.491   8.173 -10.385  1.00 16.85           H  
ATOM     98 2HB  PRO A   7      12.837   8.473  -8.763  1.00 16.85           H  
ATOM     99 1HG  PRO A   7      13.943   5.890  -9.982  1.00 16.85           H  
ATOM    100 2HG  PRO A   7      14.333   6.595  -8.407  1.00 16.85           H  
ATOM    101 1HD  PRO A   7      12.482   4.581  -8.721  1.00 16.85           H  
ATOM    102 2HD  PRO A   7      12.295   5.837  -7.400  1.00 16.85           H  
ATOM    103  N   PRO A   8      11.588   7.639 -12.502  1.00  8.93           N  
ATOM    104  CA  PRO A   8      11.858   7.226 -13.857  1.00  8.79           C  
ATOM    105  C   PRO A   8      13.193   6.494 -13.766  1.00  8.55           C  
ATOM    106  O   PRO A   8      14.031   6.924 -12.975  1.00  8.58           O  
ATOM    107  CB  PRO A   8      11.951   8.560 -14.607  1.00 13.19           C  
ATOM    108  CG  PRO A   8      11.106   9.513 -13.772  1.00 13.19           C  
ATOM    109  CD  PRO A   8      11.331   9.073 -12.332  1.00 13.19           C  
ATOM    110  HA  PRO A   8      11.031   6.591 -14.204  1.00 10.55           H  
ATOM    111 1HB  PRO A   8      13.004   8.875 -14.683  1.00 15.83           H  
ATOM    112 2HB  PRO A   8      11.575   8.447 -15.633  1.00 15.83           H  
ATOM    113 1HG  PRO A   8      11.424  10.554 -13.951  1.00 15.83           H  
ATOM    114 2HG  PRO A   8      10.049   9.451 -14.077  1.00 15.83           H  
ATOM    115 1HD  PRO A   8      12.203   9.581 -11.898  1.00 15.83           H  
ATOM    116 2HD  PRO A   8      10.410   9.253 -11.763  1.00 15.83           H  
ATOM    117  N   PRO A   9      13.432   5.454 -14.574  1.00  8.53           N  
ATOM    118  CA  PRO A   9      14.622   4.618 -14.569  1.00  8.48           C  
ATOM    119  C   PRO A   9      15.867   5.304 -15.077  1.00  8.25           C  
ATOM    120  O   PRO A   9      15.796   6.209 -15.914  1.00  8.47           O  
ATOM    121  CB  PRO A   9      14.232   3.488 -15.527  1.00 12.72           C  
ATOM    122  CG  PRO A   9      13.218   4.121 -16.470  1.00 12.72           C  
ATOM    123  CD  PRO A   9      12.448   5.099 -15.606  1.00 12.72           C  
ATOM    124  HA  PRO A   9      14.789   4.227 -13.551  1.00 10.18           H  
ATOM    125 1HB  PRO A   9      15.136   3.123 -16.048  1.00 15.26           H  
ATOM    126 2HB  PRO A   9      13.825   2.632 -14.952  1.00 15.26           H  
ATOM    127 1HG  PRO A   9      13.741   4.618 -17.307  1.00 15.26           H  
ATOM    128 2HG  PRO A   9      12.578   3.342 -16.910  1.00 15.26           H  
ATOM    129 1HD  PRO A   9      12.168   5.980 -16.202  1.00 15.26           H  
ATOM    130 2HD  PRO A   9      11.579   4.595 -15.153  1.00 15.26           H  
ATOM    131  N   GLN A  10      17.006   4.790 -14.637  1.00  8.04           N  
ATOM    132  CA  GLN A  10      18.316   5.225 -15.092  1.00  8.09           C  
ATOM    133  C   GLN A  10      18.657   4.779 -16.518  1.00  7.77           C  
ATOM    134  O   GLN A  10      18.484   3.617 -16.881  1.00  7.67           O  
ATOM    135  CB  GLN A  10      19.371   4.717 -14.101  1.00 11.30           C  
ATOM    136  CG  GLN A  10      20.792   4.983 -14.455  1.00 11.30           C  
ATOM    137  CD  GLN A  10      21.157   6.447 -14.406  1.00 11.30           C  
ATOM    138  OE1 GLN A  10      20.997   7.129 -13.391  1.00 11.30           O  
ATOM    139  NE2 GLN A  10      21.642   6.941 -15.530  1.00 11.30           N  
ATOM    140  H   GLN A  10      16.979   4.070 -13.898  1.00  9.65           H  
ATOM    141  HA  GLN A  10      18.328   6.314 -15.073  1.00  9.71           H  
ATOM    142 1HB  GLN A  10      19.193   5.186 -13.135  1.00 13.56           H  
ATOM    143 2HB  GLN A  10      19.253   3.644 -13.968  1.00 13.56           H  
ATOM    144 1HG  GLN A  10      21.394   4.464 -13.722  1.00 13.56           H  
ATOM    145 2HG  GLN A  10      21.010   4.589 -15.434  1.00 13.56           H  
ATOM    146 1HE2 GLN A  10      21.915   7.902 -15.593  1.00 13.56           H  
ATOM    147 2HE2 GLN A  10      21.744   6.312 -16.343  1.00 13.56           H  
ATOM    148  N   SER A  11      19.123   5.734 -17.320  1.00  7.84           N  
ATOM    149  CA  SER A  11      19.582   5.527 -18.692  1.00  7.89           C  
ATOM    150  C   SER A  11      20.995   4.937 -18.723  1.00  7.72           C  
ATOM    151  O   SER A  11      21.695   4.923 -17.709  1.00  7.75           O  
ATOM    152  CB  SER A  11      19.541   6.839 -19.447  1.00 11.03           C  
ATOM    153  OG  SER A  11      20.476   7.747 -18.931  1.00 11.03           O  
ATOM    154  H   SER A  11      19.152   6.684 -16.966  1.00  9.41           H  
ATOM    155  HA  SER A  11      18.907   4.820 -19.176  1.00  9.47           H  
ATOM    156 1HB  SER A  11      19.753   6.660 -20.500  1.00 13.24           H  
ATOM    157 2HB  SER A  11      18.540   7.263 -19.381  1.00 13.24           H  
ATOM    158  HG  SER A  11      20.392   8.547 -19.461  1.00 13.24           H  
ATOM    159  N   GLN A  12      21.464   4.546 -19.914  1.00  7.75           N  
ATOM    160  CA  GLN A  12      22.786   3.925 -20.080  1.00  7.84           C  
ATOM    161  C   GLN A  12      22.870   2.585 -19.342  1.00  7.65           C  
ATOM    162  O   GLN A  12      22.330   1.603 -19.843  1.00  7.84           O  
ATOM    163  CB  GLN A  12      23.938   4.843 -19.626  1.00 10.94           C  
ATOM    164  CG  GLN A  12      24.130   6.096 -20.436  1.00 10.94           C  
ATOM    165  CD  GLN A  12      25.290   6.922 -19.897  1.00 10.94           C  
ATOM    166  OE1 GLN A  12      25.748   6.676 -18.776  1.00 10.94           O  
ATOM    167  NE2 GLN A  12      25.765   7.881 -20.678  1.00 10.94           N  
ATOM    168  H   GLN A  12      20.857   4.619 -20.718  1.00  9.30           H  
ATOM    169  HA  GLN A  12      22.932   3.717 -21.140  1.00  9.41           H  
ATOM    170 1HB  GLN A  12      23.825   5.150 -18.606  1.00 13.13           H  
ATOM    171 2HB  GLN A  12      24.875   4.290 -19.688  1.00 13.13           H  
ATOM    172 1HG  GLN A  12      24.340   5.829 -21.468  1.00 13.13           H  
ATOM    173 2HG  GLN A  12      23.219   6.693 -20.375  1.00 13.13           H  
ATOM    174 1HE2 GLN A  12      26.529   8.451 -20.368  1.00 13.13           H  
ATOM    175 2HE2 GLN A  12      25.362   8.039 -21.579  1.00 13.13           H  
ATOM    176  N   SER A  13      23.636   2.514 -18.246  1.00  7.43           N  
ATOM    177  CA  SER A  13      23.858   1.299 -17.438  1.00  7.40           C  
ATOM    178  C   SER A  13      22.954   1.088 -16.169  1.00  6.71           C  
ATOM    179  O   SER A  13      23.484   1.109 -15.049  1.00  6.13           O  
ATOM    180  CB  SER A  13      25.320   1.274 -17.011  1.00 10.37           C  
ATOM    181  OG  SER A  13      26.178   1.159 -18.121  1.00 10.37           O  
ATOM    182  H   SER A  13      24.062   3.365 -17.915  1.00  8.92           H  
ATOM    183  HA  SER A  13      23.725   0.446 -18.099  1.00  8.88           H  
ATOM    184 1HB  SER A  13      25.555   2.187 -16.474  1.00 12.44           H  
ATOM    185 2HB  SER A  13      25.492   0.442 -16.326  1.00 12.44           H  
ATOM    186  HG  SER A  13      27.063   1.076 -17.763  1.00 12.44           H  
ATOM    187  N   PRO A  14      21.620   0.796 -16.282  1.00  6.96           N  
ATOM    188  CA  PRO A  14      20.648   0.674 -15.191  1.00  6.66           C  
ATOM    189  C   PRO A  14      20.945  -0.429 -14.177  1.00  6.16           C  
ATOM    190  O   PRO A  14      20.455  -0.368 -13.046  1.00  5.81           O  
ATOM    191  CB  PRO A  14      19.344   0.334 -15.920  1.00  9.99           C  
ATOM    192  CG  PRO A  14      19.773  -0.260 -17.217  1.00  9.99           C  
ATOM    193  CD  PRO A  14      21.018   0.494 -17.583  1.00  9.99           C  
ATOM    194  HA  PRO A  14      20.554   1.645 -14.686  1.00  7.99           H  
ATOM    195 1HB  PRO A  14      18.743  -0.362 -15.315  1.00 11.99           H  
ATOM    196 2HB  PRO A  14      18.743   1.249 -16.046  1.00 11.99           H  
ATOM    197 1HG  PRO A  14      19.954  -1.344 -17.106  1.00 11.99           H  
ATOM    198 2HG  PRO A  14      18.977  -0.147 -17.969  1.00 11.99           H  
ATOM    199 1HD  PRO A  14      21.651  -0.149 -18.208  1.00 11.99           H  
ATOM    200 2HD  PRO A  14      20.715   1.426 -18.080  1.00 11.99           H  
ATOM    201  N   GLU A  15      21.750  -1.422 -14.546  1.00  6.28           N  
ATOM    202  CA  GLU A  15      22.049  -2.483 -13.608  1.00  5.96           C  
ATOM    203  C   GLU A  15      22.640  -1.966 -12.302  1.00  5.29           C  
ATOM    204  O   GLU A  15      22.374  -2.543 -11.250  1.00  4.85           O  
ATOM    205  CB  GLU A  15      22.978  -3.510 -14.249  1.00  8.47           C  
ATOM    206  CG  GLU A  15      22.311  -4.325 -15.364  1.00  8.47           C  
ATOM    207  CD  GLU A  15      22.279  -3.621 -16.690  1.00  8.47           C  
ATOM    208  OE1 GLU A  15      22.740  -2.502 -16.758  1.00  8.47           O  
ATOM    209  OE2 GLU A  15      21.788  -4.187 -17.633  1.00  8.47           O  
ATOM    210  H   GLU A  15      22.142  -1.499 -15.490  1.00  7.54           H  
ATOM    211  HA  GLU A  15      21.113  -2.989 -13.371  1.00  7.15           H  
ATOM    212 1HB  GLU A  15      23.853  -3.005 -14.660  1.00 10.16           H  
ATOM    213 2HB  GLU A  15      23.330  -4.207 -13.485  1.00 10.16           H  
ATOM    214 1HG  GLU A  15      22.841  -5.269 -15.480  1.00 10.16           H  
ATOM    215 2HG  GLU A  15      21.285  -4.553 -15.060  1.00 10.16           H  
ATOM    216  N   VAL A  16      23.440  -0.892 -12.344  1.00  5.36           N  
ATOM    217  CA  VAL A  16      24.010  -0.400 -11.095  1.00  5.02           C  
ATOM    218  C   VAL A  16      22.904   0.172 -10.215  1.00  4.57           C  
ATOM    219  O   VAL A  16      22.906  -0.046  -9.006  1.00  4.28           O  
ATOM    220  CB  VAL A  16      25.167   0.571 -11.332  1.00  7.17           C  
ATOM    221  CG1 VAL A  16      25.630   1.233 -10.000  1.00  7.17           C  
ATOM    222  CG2 VAL A  16      26.337  -0.222 -11.923  1.00  7.17           C  
ATOM    223  H   VAL A  16      23.623  -0.417 -13.237  1.00  6.43           H  
ATOM    224  HA  VAL A  16      24.440  -1.247 -10.565  1.00  6.02           H  
ATOM    225  HB  VAL A  16      24.853   1.330 -12.018  1.00  8.60           H  
ATOM    226 1HG1 VAL A  16      26.472   1.908 -10.185  1.00  8.60           H  
ATOM    227 2HG1 VAL A  16      24.815   1.802  -9.558  1.00  8.60           H  
ATOM    228 3HG1 VAL A  16      25.947   0.455  -9.296  1.00  8.60           H  
ATOM    229 1HG2 VAL A  16      27.191   0.435 -12.115  1.00  8.60           H  
ATOM    230 2HG2 VAL A  16      26.636  -0.992 -11.223  1.00  8.60           H  
ATOM    231 3HG2 VAL A  16      26.029  -0.681 -12.858  1.00  8.60           H  
ATOM    232  N   GLU A  17      21.975   0.928 -10.802  1.00  4.76           N  
ATOM    233  CA  GLU A  17      20.849   1.468 -10.046  1.00  4.76           C  
ATOM    234  C   GLU A  17      20.076   0.322  -9.375  1.00  4.59           C  
ATOM    235  O   GLU A  17      19.688   0.414  -8.199  1.00  4.60           O  
ATOM    236  CB  GLU A  17      19.912   2.258 -10.968  1.00  6.67           C  
ATOM    237  CG  GLU A  17      18.717   2.898 -10.269  1.00  6.67           C  
ATOM    238  CD  GLU A  17      17.836   3.660 -11.212  1.00  6.67           C  
ATOM    239  OE1 GLU A  17      17.460   3.122 -12.247  1.00  6.67           O  
ATOM    240  OE2 GLU A  17      17.536   4.783 -10.915  1.00  6.67           O  
ATOM    241  H   GLU A  17      22.059   1.109 -11.792  1.00  5.71           H  
ATOM    242  HA  GLU A  17      21.231   2.132  -9.271  1.00  5.71           H  
ATOM    243 1HB  GLU A  17      20.475   3.049 -11.469  1.00  8.00           H  
ATOM    244 2HB  GLU A  17      19.524   1.600 -11.743  1.00  8.00           H  
ATOM    245 1HG  GLU A  17      18.131   2.122  -9.797  1.00  8.00           H  
ATOM    246 2HG  GLU A  17      19.077   3.569  -9.488  1.00  8.00           H  
ATOM    247  N   GLN A  18      19.861  -0.770 -10.117  1.00  4.65           N  
ATOM    248  CA  GLN A  18      19.148  -1.909  -9.563  1.00  4.70           C  
ATOM    249  C   GLN A  18      19.950  -2.523  -8.417  1.00  4.18           C  
ATOM    250  O   GLN A  18      19.406  -2.746  -7.339  1.00  4.20           O  
ATOM    251  CB  GLN A  18      18.909  -2.956 -10.652  1.00  6.56           C  
ATOM    252  CG  GLN A  18      17.914  -2.524 -11.719  1.00  6.56           C  
ATOM    253  CD  GLN A  18      17.869  -3.482 -12.883  1.00  6.56           C  
ATOM    254  OE1 GLN A  18      18.773  -4.311 -13.037  1.00  6.56           O  
ATOM    255  NE2 GLN A  18      16.831  -3.376 -13.698  1.00  6.56           N  
ATOM    256  H   GLN A  18      20.180  -0.768 -11.093  1.00  5.58           H  
ATOM    257  HA  GLN A  18      18.192  -1.573  -9.171  1.00  5.64           H  
ATOM    258 1HB  GLN A  18      19.851  -3.184 -11.142  1.00  7.87           H  
ATOM    259 2HB  GLN A  18      18.540  -3.878 -10.201  1.00  7.87           H  
ATOM    260 1HG  GLN A  18      16.917  -2.481 -11.278  1.00  7.87           H  
ATOM    261 2HG  GLN A  18      18.201  -1.540 -12.095  1.00  7.87           H  
ATOM    262 1HE2 GLN A  18      16.733  -3.982 -14.488  1.00  7.87           H  
ATOM    263 2HE2 GLN A  18      16.115  -2.690 -13.518  1.00  7.87           H  
ATOM    264  N   LEU A  19      21.264  -2.690  -8.588  1.00  3.92           N  
ATOM    265  CA  LEU A  19      22.078  -3.265  -7.522  1.00  3.70           C  
ATOM    266  C   LEU A  19      22.051  -2.380  -6.292  1.00  3.64           C  
ATOM    267  O   LEU A  19      21.951  -2.878  -5.166  1.00  3.66           O  
ATOM    268  CB  LEU A  19      23.523  -3.458  -8.001  1.00  5.27           C  
ATOM    269  CG  LEU A  19      23.769  -4.591  -9.061  1.00  5.27           C  
ATOM    270  CD1 LEU A  19      25.209  -4.467  -9.618  1.00  5.27           C  
ATOM    271  CD2 LEU A  19      23.558  -5.982  -8.406  1.00  5.27           C  
ATOM    272  H   LEU A  19      21.687  -2.479  -9.495  1.00  4.70           H  
ATOM    273  HA  LEU A  19      21.657  -4.224  -7.250  1.00  4.44           H  
ATOM    274 1HB  LEU A  19      23.861  -2.519  -8.439  1.00  6.32           H  
ATOM    275 2HB  LEU A  19      24.134  -3.651  -7.137  1.00  6.32           H  
ATOM    276  HG  LEU A  19      23.074  -4.476  -9.887  1.00  6.32           H  
ATOM    277 1HD1 LEU A  19      25.376  -5.242 -10.364  1.00  6.32           H  
ATOM    278 2HD1 LEU A  19      25.328  -3.488 -10.082  1.00  6.32           H  
ATOM    279 3HD1 LEU A  19      25.934  -4.575  -8.829  1.00  6.32           H  
ATOM    280 1HD2 LEU A  19      23.737  -6.753  -9.152  1.00  6.32           H  
ATOM    281 2HD2 LEU A  19      24.254  -6.111  -7.581  1.00  6.32           H  
ATOM    282 3HD2 LEU A  19      22.544  -6.082  -8.036  1.00  6.32           H  
ATOM    283  N   GLY A  20      22.067  -1.061  -6.488  1.00  3.79           N  
ATOM    284  CA  GLY A  20      22.013  -0.121  -5.377  1.00  4.06           C  
ATOM    285  C   GLY A  20      20.756  -0.332  -4.537  1.00  4.22           C  
ATOM    286  O   GLY A  20      20.767  -0.157  -3.314  1.00  4.53           O  
ATOM    287  H   GLY A  20      22.188  -0.700  -7.438  1.00  4.55           H  
ATOM    288 1HA  GLY A  20      22.892  -0.236  -4.757  1.00  4.87           H  
ATOM    289 2HA  GLY A  20      22.028   0.893  -5.771  1.00  4.87           H  
ATOM    290  N   ARG A  21      19.657  -0.702  -5.198  1.00  4.23           N  
ATOM    291  CA  ARG A  21      18.413  -0.950  -4.505  1.00  4.63           C  
ATOM    292  C   ARG A  21      18.314  -2.377  -3.926  1.00  4.54           C  
ATOM    293  O   ARG A  21      17.592  -2.582  -2.951  1.00  4.95           O  
ATOM    294  CB  ARG A  21      17.265  -0.610  -5.427  1.00  6.33           C  
ATOM    295  CG  ARG A  21      17.144   0.894  -5.737  1.00  6.33           C  
ATOM    296  CD  ARG A  21      16.059   1.202  -6.705  1.00  6.33           C  
ATOM    297  NE  ARG A  21      16.371   0.754  -8.066  1.00  6.33           N  
ATOM    298  CZ  ARG A  21      15.450   0.617  -9.064  1.00  6.33           C  
ATOM    299  NH1 ARG A  21      14.176   0.862  -8.863  1.00  6.33           N  
ATOM    300  NH2 ARG A  21      15.782   0.209 -10.266  1.00  6.33           N  
ATOM    301  H   ARG A  21      19.691  -0.765  -6.223  1.00  5.08           H  
ATOM    302  HA  ARG A  21      18.359  -0.256  -3.672  1.00  5.56           H  
ATOM    303 1HB  ARG A  21      17.417  -1.120  -6.369  1.00  7.60           H  
ATOM    304 2HB  ARG A  21      16.339  -0.944  -5.003  1.00  7.60           H  
ATOM    305 1HG  ARG A  21      16.942   1.438  -4.817  1.00  7.60           H  
ATOM    306 2HG  ARG A  21      18.084   1.245  -6.167  1.00  7.60           H  
ATOM    307 1HD  ARG A  21      15.163   0.688  -6.376  1.00  7.60           H  
ATOM    308 2HD  ARG A  21      15.873   2.276  -6.731  1.00  7.60           H  
ATOM    309  HE  ARG A  21      17.349   0.537  -8.273  1.00  7.60           H  
ATOM    310 1HH1 ARG A  21      13.810   1.161  -7.937  1.00  7.60           H  
ATOM    311 2HH1 ARG A  21      13.533   0.715  -9.663  1.00  7.60           H  
ATOM    312 1HH2 ARG A  21      16.733  -0.014 -10.508  1.00  7.60           H  
ATOM    313 2HH2 ARG A  21      15.012   0.092 -10.950  1.00  7.60           H  
ATOM    314  N   VAL A  22      19.067  -3.342  -4.485  1.00  4.22           N  
ATOM    315  CA  VAL A  22      19.094  -4.716  -3.957  1.00  4.34           C  
ATOM    316  C   VAL A  22      19.880  -4.732  -2.655  1.00  4.21           C  
ATOM    317  O   VAL A  22      19.484  -5.338  -1.664  1.00  4.49           O  
ATOM    318  CB  VAL A  22      19.827  -5.725  -4.901  1.00  6.03           C  
ATOM    319  CG1 VAL A  22      19.953  -7.101  -4.216  1.00  6.03           C  
ATOM    320  CG2 VAL A  22      19.109  -5.916  -6.156  1.00  6.03           C  
ATOM    321  H   VAL A  22      19.600  -3.105  -5.327  1.00  5.06           H  
ATOM    322  HA  VAL A  22      18.073  -5.046  -3.771  1.00  5.21           H  
ATOM    323  HB  VAL A  22      20.827  -5.346  -5.105  1.00  7.24           H  
ATOM    324 1HG1 VAL A  22      20.481  -7.788  -4.874  1.00  7.24           H  
ATOM    325 2HG1 VAL A  22      20.505  -7.009  -3.294  1.00  7.24           H  
ATOM    326 3HG1 VAL A  22      18.964  -7.501  -4.005  1.00  7.24           H  
ATOM    327 1HG2 VAL A  22      19.647  -6.621  -6.785  1.00  7.24           H  
ATOM    328 2HG2 VAL A  22      18.149  -6.313  -5.908  1.00  7.24           H  
ATOM    329 3HG2 VAL A  22      19.013  -4.992  -6.671  1.00  7.24           H  
ATOM    330  N   VAL A  23      21.052  -4.119  -2.686  1.00  4.23           N  
ATOM    331  CA  VAL A  23      21.920  -4.118  -1.535  1.00  4.50           C  
ATOM    332  C   VAL A  23      22.393  -2.743  -1.092  1.00  4.75           C  
ATOM    333  O   VAL A  23      23.156  -2.057  -1.773  1.00  5.04           O  
ATOM    334  CB  VAL A  23      23.100  -5.094  -1.803  1.00  6.19           C  
ATOM    335  CG1 VAL A  23      23.675  -4.893  -3.175  1.00  6.19           C  
ATOM    336  CG2 VAL A  23      24.221  -4.841  -0.822  1.00  6.19           C  
ATOM    337  H   VAL A  23      21.328  -3.632  -3.543  1.00  5.08           H  
ATOM    338  HA  VAL A  23      21.349  -4.527  -0.710  1.00  5.40           H  
ATOM    339  HB  VAL A  23      22.736  -6.121  -1.718  1.00  7.43           H  
ATOM    340 1HG1 VAL A  23      24.483  -5.593  -3.298  1.00  7.43           H  
ATOM    341 2HG1 VAL A  23      22.922  -5.077  -3.936  1.00  7.43           H  
ATOM    342 3HG1 VAL A  23      24.042  -3.882  -3.282  1.00  7.43           H  
ATOM    343 1HG2 VAL A  23      25.014  -5.495  -1.019  1.00  7.43           H  
ATOM    344 2HG2 VAL A  23      24.590  -3.852  -0.955  1.00  7.43           H  
ATOM    345 3HG2 VAL A  23      23.887  -4.983   0.197  1.00  7.43           H  
ATOM    346  N   GLU A  24      22.074  -2.446   0.164  1.00  4.94           N  
ATOM    347  CA  GLU A  24      22.370  -1.181   0.840  1.00  5.56           C  
ATOM    348  C   GLU A  24      23.861  -0.876   0.959  1.00  5.27           C  
ATOM    349  O   GLU A  24      24.254   0.270   1.161  1.00  5.61           O  
ATOM    350  CB  GLU A  24      21.752  -1.172   2.239  1.00  7.54           C  
ATOM    351  CG  GLU A  24      20.227  -1.115   2.260  1.00  7.54           C  
ATOM    352  CD  GLU A  24      19.664  -1.134   3.659  1.00  7.54           C  
ATOM    353  OE1 GLU A  24      20.386  -1.491   4.562  1.00  7.54           O  
ATOM    354  OE2 GLU A  24      18.542  -0.733   3.836  1.00  7.54           O  
ATOM    355  H   GLU A  24      21.498  -3.123   0.645  1.00  5.93           H  
ATOM    356  HA  GLU A  24      21.912  -0.378   0.262  1.00  6.67           H  
ATOM    357 1HB  GLU A  24      22.071  -2.054   2.782  1.00  9.05           H  
ATOM    358 2HB  GLU A  24      22.120  -0.308   2.787  1.00  9.05           H  
ATOM    359 1HG  GLU A  24      19.898  -0.204   1.761  1.00  9.05           H  
ATOM    360 2HG  GLU A  24      19.830  -1.961   1.702  1.00  9.05           H  
ATOM    361  N   LEU A  25      24.685  -1.908   0.863  1.00  4.93           N  
ATOM    362  CA  LEU A  25      26.128  -1.769   0.970  1.00  5.01           C  
ATOM    363  C   LEU A  25      26.725  -1.192  -0.318  1.00  4.80           C  
ATOM    364  O   LEU A  25      27.903  -0.820  -0.350  1.00  4.98           O  
ATOM    365  CB  LEU A  25      26.807  -3.144   1.190  1.00  6.98           C  
ATOM    366  CG  LEU A  25      26.866  -3.777   2.625  1.00  6.98           C  
ATOM    367  CD1 LEU A  25      27.629  -2.879   3.582  1.00  6.98           C  
ATOM    368  CD2 LEU A  25      25.448  -4.073   3.136  1.00  6.98           C  
ATOM    369  H   LEU A  25      24.284  -2.816   0.689  1.00  5.92           H  
ATOM    370  HA  LEU A  25      26.354  -1.087   1.782  1.00  6.01           H  
ATOM    371 1HB  LEU A  25      26.352  -3.862   0.549  1.00  8.38           H  
ATOM    372 2HB  LEU A  25      27.843  -3.042   0.865  1.00  8.38           H  
ATOM    373  HG  LEU A  25      27.413  -4.707   2.559  1.00  8.38           H  
ATOM    374 1HD1 LEU A  25      27.685  -3.363   4.558  1.00  8.38           H  
ATOM    375 2HD1 LEU A  25      28.638  -2.714   3.199  1.00  8.38           H  
ATOM    376 3HD1 LEU A  25      27.126  -1.925   3.693  1.00  8.38           H  
ATOM    377 1HD2 LEU A  25      25.515  -4.546   4.116  1.00  8.38           H  
ATOM    378 2HD2 LEU A  25      24.873  -3.154   3.227  1.00  8.38           H  
ATOM    379 3HD2 LEU A  25      24.950  -4.746   2.447  1.00  8.38           H  
ATOM    380  N   ASP A  26      25.944  -1.109  -1.411  1.00  4.67           N  
ATOM    381  CA  ASP A  26      26.524  -0.637  -2.662  1.00  4.65           C  
ATOM    382  C   ASP A  26      26.526   0.889  -2.698  1.00  4.50           C  
ATOM    383  O   ASP A  26      25.722   1.512  -3.390  1.00  4.51           O  
ATOM    384  CB  ASP A  26      25.783  -1.180  -3.885  1.00  6.52           C  
ATOM    385  CG  ASP A  26      26.560  -0.927  -5.261  1.00  6.52           C  
ATOM    386  OD1 ASP A  26      27.743  -0.633  -5.205  1.00  6.52           O  
ATOM    387  OD2 ASP A  26      25.985  -1.072  -6.311  1.00  6.52           O  
ATOM    388  H   ASP A  26      24.949  -1.355  -1.385  1.00  5.60           H  
ATOM    389  HA  ASP A  26      27.535  -1.003  -2.701  1.00  5.58           H  
ATOM    390 1HB  ASP A  26      25.611  -2.231  -3.746  1.00  7.82           H  
ATOM    391 2HB  ASP A  26      24.820  -0.716  -3.929  1.00  7.82           H  
ATOM    392  N   SER A  27      27.444   1.473  -1.945  1.00  4.78           N  
ATOM    393  CA  SER A  27      27.552   2.912  -1.747  1.00  5.13           C  
ATOM    394  C   SER A  27      27.499   3.767  -3.001  1.00  5.05           C  
ATOM    395  O   SER A  27      28.086   3.442  -4.037  1.00  5.17           O  
ATOM    396  CB  SER A  27      28.812   3.265  -1.004  1.00  7.04           C  
ATOM    397  OG  SER A  27      28.993   4.663  -1.014  1.00  7.04           O  
ATOM    398  H   SER A  27      28.031   0.832  -1.408  1.00  5.74           H  
ATOM    399  HA  SER A  27      26.710   3.208  -1.122  1.00  6.16           H  
ATOM    400 1HB  SER A  27      28.735   2.913   0.021  1.00  8.45           H  
ATOM    401 2HB  SER A  27      29.664   2.773  -1.450  1.00  8.45           H  
ATOM    402  HG  SER A  27      29.786   4.826  -0.484  1.00  8.45           H  
ATOM    403  N   ASP A  28      26.878   4.947  -2.827  1.00  5.12           N  
ATOM    404  CA  ASP A  28      26.643   6.000  -3.830  1.00  5.31           C  
ATOM    405  C   ASP A  28      27.912   6.456  -4.541  1.00  5.02           C  
ATOM    406  O   ASP A  28      27.852   7.119  -5.576  1.00  5.15           O  
ATOM    407  CB  ASP A  28      26.042   7.243  -3.158  1.00  7.36           C  
ATOM    408  CG  ASP A  28      24.613   7.068  -2.645  1.00  7.36           C  
ATOM    409  OD1 ASP A  28      23.986   6.099  -2.972  1.00  7.36           O  
ATOM    410  OD2 ASP A  28      24.173   7.919  -1.911  1.00  7.36           O  
ATOM    411  H   ASP A  28      26.464   5.097  -1.916  1.00  6.14           H  
ATOM    412  HA  ASP A  28      25.948   5.614  -4.576  1.00  6.37           H  
ATOM    413 1HB  ASP A  28      26.676   7.538  -2.321  1.00  8.83           H  
ATOM    414 2HB  ASP A  28      26.050   8.070  -3.869  1.00  8.83           H  
ATOM    415  N   MET A  29      29.059   6.125  -3.964  1.00  4.83           N  
ATOM    416  CA  MET A  29      30.370   6.464  -4.491  1.00  4.77           C  
ATOM    417  C   MET A  29      30.664   5.861  -5.876  1.00  4.75           C  
ATOM    418  O   MET A  29      31.609   6.302  -6.535  1.00  5.08           O  
ATOM    419  CB  MET A  29      31.437   5.979  -3.515  1.00  6.70           C  
ATOM    420  CG  MET A  29      31.558   4.448  -3.469  1.00  6.70           C  
ATOM    421  SD  MET A  29      32.706   3.826  -2.236  1.00  6.70           S  
ATOM    422  CE  MET A  29      34.276   4.163  -3.015  1.00  6.70           C  
ATOM    423  H   MET A  29      29.004   5.597  -3.091  1.00  5.80           H  
ATOM    424  HA  MET A  29      30.429   7.548  -4.581  1.00  5.72           H  
ATOM    425 1HB  MET A  29      32.393   6.399  -3.795  1.00  8.04           H  
ATOM    426 2HB  MET A  29      31.199   6.330  -2.510  1.00  8.04           H  
ATOM    427 1HG  MET A  29      30.585   4.022  -3.290  1.00  8.04           H  
ATOM    428 2HG  MET A  29      31.898   4.086  -4.440  1.00  8.04           H  
ATOM    429 1HE  MET A  29      35.083   3.821  -2.367  1.00  8.04           H  
ATOM    430 2HE  MET A  29      34.330   3.637  -3.971  1.00  8.04           H  
ATOM    431 3HE  MET A  29      34.385   5.232  -3.186  1.00  8.04           H  
ATOM    432  N   VAL A  30      29.898   4.846  -6.310  1.00  4.76           N  
ATOM    433  CA  VAL A  30      30.187   4.245  -7.617  1.00  5.18           C  
ATOM    434  C   VAL A  30      29.238   4.720  -8.725  1.00  5.22           C  
ATOM    435  O   VAL A  30      28.013   4.661  -8.601  1.00  5.48           O  
ATOM    436  CB  VAL A  30      30.113   2.692  -7.515  1.00  7.08           C  
ATOM    437  CG1 VAL A  30      28.694   2.189  -7.132  1.00  7.08           C  
ATOM    438  CG2 VAL A  30      30.531   2.051  -8.795  1.00  7.08           C  
ATOM    439  H   VAL A  30      29.143   4.506  -5.703  1.00  5.71           H  
ATOM    440  HA  VAL A  30      31.204   4.518  -7.905  1.00  6.22           H  
ATOM    441  HB  VAL A  30      30.790   2.386  -6.733  1.00  8.50           H  
ATOM    442 1HG1 VAL A  30      28.705   1.107  -7.032  1.00  8.50           H  
ATOM    443 2HG1 VAL A  30      28.387   2.613  -6.204  1.00  8.50           H  
ATOM    444 3HG1 VAL A  30      27.970   2.441  -7.890  1.00  8.50           H  
ATOM    445 1HG2 VAL A  30      30.499   0.992  -8.670  1.00  8.50           H  
ATOM    446 2HG2 VAL A  30      29.867   2.322  -9.594  1.00  8.50           H  
ATOM    447 3HG2 VAL A  30      31.539   2.355  -9.029  1.00  8.50           H  
ATOM    448  N   ASP A  31      29.831   5.162  -9.834  1.00  5.26           N  
ATOM    449  CA  ASP A  31      29.102   5.585 -11.019  1.00  5.55           C  
ATOM    450  C   ASP A  31      28.483   4.376 -11.696  1.00  5.65           C  
ATOM    451  O   ASP A  31      28.996   3.268 -11.590  1.00  5.74           O  
ATOM    452  CB  ASP A  31      30.009   6.291 -12.019  1.00  7.66           C  
ATOM    453  CG  ASP A  31      29.237   6.991 -13.107  1.00  7.66           C  
ATOM    454  OD1 ASP A  31      29.031   6.372 -14.146  1.00  7.66           O  
ATOM    455  OD2 ASP A  31      28.836   8.111 -12.913  1.00  7.66           O  
ATOM    456  H   ASP A  31      30.853   5.225  -9.854  1.00  6.31           H  
ATOM    457  HA  ASP A  31      28.304   6.264 -10.716  1.00  6.66           H  
ATOM    458 1HB  ASP A  31      30.644   7.010 -11.498  1.00  9.19           H  
ATOM    459 2HB  ASP A  31      30.651   5.566 -12.479  1.00  9.19           H  
ATOM    460  N   ILE A  32      27.423   4.568 -12.456  1.00  5.83           N  
ATOM    461  CA  ILE A  32      26.827   3.428 -13.144  1.00  6.25           C  
ATOM    462  C   ILE A  32      27.757   2.788 -14.195  1.00  6.30           C  
ATOM    463  O   ILE A  32      27.557   1.641 -14.598  1.00  6.69           O  
ATOM    464  CB  ILE A  32      25.479   3.807 -13.767  1.00  8.58           C  
ATOM    465  CG1 ILE A  32      25.695   4.867 -14.862  1.00  8.58           C  
ATOM    466  CG2 ILE A  32      24.517   4.292 -12.650  1.00  8.58           C  
ATOM    467  CD1 ILE A  32      24.493   5.176 -15.655  1.00  8.58           C  
ATOM    468  H   ILE A  32      27.028   5.495 -12.548  1.00  7.00           H  
ATOM    469  HA  ILE A  32      26.635   2.680 -12.396  1.00  7.50           H  
ATOM    470  HB  ILE A  32      25.051   2.931 -14.240  1.00 10.30           H  
ATOM    471 1HG1 ILE A  32      26.072   5.789 -14.418  1.00 10.30           H  
ATOM    472 2HG1 ILE A  32      26.421   4.499 -15.558  1.00 10.30           H  
ATOM    473 1HG2 ILE A  32      23.556   4.538 -13.057  1.00 10.30           H  
ATOM    474 2HG2 ILE A  32      24.387   3.516 -11.909  1.00 10.30           H  
ATOM    475 3HG2 ILE A  32      24.932   5.171 -12.167  1.00 10.30           H  
ATOM    476 1HD1 ILE A  32      24.738   5.915 -16.420  1.00 10.30           H  
ATOM    477 2HD1 ILE A  32      24.115   4.280 -16.123  1.00 10.30           H  
ATOM    478 3HD1 ILE A  32      23.760   5.572 -15.011  1.00 10.30           H  
ATOM    479  N   THR A  33      28.795   3.518 -14.620  1.00  6.22           N  
ATOM    480  CA  THR A  33      29.764   3.003 -15.579  1.00  6.48           C  
ATOM    481  C   THR A  33      31.013   2.401 -14.897  1.00  6.33           C  
ATOM    482  O   THR A  33      31.970   2.014 -15.573  1.00  6.53           O  
ATOM    483  CB  THR A  33      30.186   4.093 -16.589  1.00  8.97           C  
ATOM    484  OG1 THR A  33      30.803   5.200 -15.905  1.00  8.97           O  
ATOM    485  CG2 THR A  33      28.985   4.602 -17.393  1.00  8.97           C  
ATOM    486  H   THR A  33      28.904   4.485 -14.285  1.00  7.46           H  
ATOM    487  HA  THR A  33      29.287   2.203 -16.142  1.00  7.78           H  
ATOM    488  HB  THR A  33      30.910   3.662 -17.278  1.00 10.76           H  
ATOM    489  HG1 THR A  33      30.151   5.631 -15.307  1.00 10.76           H  
ATOM    490 1HG2 THR A  33      29.315   5.351 -18.107  1.00 10.76           H  
ATOM    491 2HG2 THR A  33      28.520   3.771 -17.926  1.00 10.76           H  
ATOM    492 3HG2 THR A  33      28.267   5.045 -16.718  1.00 10.76           H  
ATOM    493  N   GLN A  34      31.013   2.341 -13.558  1.00  6.22           N  
ATOM    494  CA  GLN A  34      32.121   1.803 -12.763  1.00  6.36           C  
ATOM    495  C   GLN A  34      31.745   0.481 -12.095  1.00  6.04           C  
ATOM    496  O   GLN A  34      30.569   0.179 -11.900  1.00  6.16           O  
ATOM    497  CB  GLN A  34      32.552   2.800 -11.691  1.00  8.85           C  
ATOM    498  CG  GLN A  34      33.212   4.061 -12.179  1.00  8.85           C  
ATOM    499  CD  GLN A  34      33.537   5.014 -11.008  1.00  8.85           C  
ATOM    500  OE1 GLN A  34      32.663   5.429 -10.215  1.00  8.85           O  
ATOM    501  NE2 GLN A  34      34.815   5.365 -10.893  1.00  8.85           N  
ATOM    502  H   GLN A  34      30.184   2.657 -13.051  1.00  7.46           H  
ATOM    503  HA  GLN A  34      32.968   1.612 -13.422  1.00  7.63           H  
ATOM    504 1HB  GLN A  34      31.665   3.123 -11.167  1.00 10.62           H  
ATOM    505 2HB  GLN A  34      33.208   2.308 -10.972  1.00 10.62           H  
ATOM    506 1HG  GLN A  34      34.150   3.786 -12.659  1.00 10.62           H  
ATOM    507 2HG  GLN A  34      32.572   4.558 -12.896  1.00 10.62           H  
ATOM    508 1HE2 GLN A  34      35.102   5.981 -10.154  1.00 10.62           H  
ATOM    509 2HE2 GLN A  34      35.497   5.018 -11.541  1.00 10.62           H  
ATOM    510  N   GLU A  35      32.744  -0.320 -11.745  1.00  5.96           N  
ATOM    511  CA  GLU A  35      32.483  -1.571 -11.055  1.00  5.97           C  
ATOM    512  C   GLU A  35      31.773  -1.335  -9.702  1.00  5.52           C  
ATOM    513  O   GLU A  35      32.306  -0.597  -8.874  1.00  5.29           O  
ATOM    514  CB  GLU A  35      33.805  -2.299 -10.829  1.00  8.36           C  
ATOM    515  CG  GLU A  35      34.491  -2.733 -12.122  1.00  8.36           C  
ATOM    516  CD  GLU A  35      35.317  -1.634 -12.751  1.00  8.36           C  
ATOM    517  OE1 GLU A  35      35.339  -0.549 -12.201  1.00  8.36           O  
ATOM    518  OE2 GLU A  35      35.905  -1.864 -13.774  1.00  8.36           O  
ATOM    519  H   GLU A  35      33.715  -0.061 -11.947  1.00  7.15           H  
ATOM    520  HA  GLU A  35      31.900  -2.179 -11.723  1.00  7.16           H  
ATOM    521 1HB  GLU A  35      34.488  -1.660 -10.268  1.00 10.03           H  
ATOM    522 2HB  GLU A  35      33.624  -3.193 -10.225  1.00 10.03           H  
ATOM    523 1HG  GLU A  35      35.139  -3.580 -11.908  1.00 10.03           H  
ATOM    524 2HG  GLU A  35      33.733  -3.060 -12.832  1.00 10.03           H  
ATOM    525  N   PRO A  36      30.668  -2.048  -9.390  1.00  5.66           N  
ATOM    526  CA  PRO A  36      29.868  -1.950  -8.169  1.00  5.56           C  
ATOM    527  C   PRO A  36      30.688  -2.117  -6.893  1.00  5.41           C  
ATOM    528  O   PRO A  36      31.639  -2.909  -6.856  1.00  5.39           O  
ATOM    529  CB  PRO A  36      28.889  -3.113  -8.349  1.00  8.35           C  
ATOM    530  CG  PRO A  36      28.746  -3.288  -9.818  1.00  8.35           C  
ATOM    531  CD  PRO A  36      30.095  -2.988 -10.385  1.00  8.35           C  
ATOM    532  HA  PRO A  36      29.326  -0.993  -8.158  1.00  6.67           H  
ATOM    533 1HB  PRO A  36      29.311  -4.020  -7.905  1.00 10.02           H  
ATOM    534 2HB  PRO A  36      27.931  -2.888  -7.840  1.00 10.02           H  
ATOM    535 1HG  PRO A  36      28.439  -4.329 -10.032  1.00 10.02           H  
ATOM    536 2HG  PRO A  36      27.958  -2.637 -10.205  1.00 10.02           H  
ATOM    537 1HD  PRO A  36      30.710  -3.906 -10.483  1.00 10.02           H  
ATOM    538 2HD  PRO A  36      29.894  -2.488 -11.346  1.00 10.02           H  
ATOM    539  N   VAL A  37      30.297  -1.395  -5.835  1.00  5.62           N  
ATOM    540  CA  VAL A  37      30.995  -1.429  -4.545  1.00  5.82           C  
ATOM    541  C   VAL A  37      30.970  -2.843  -4.003  1.00  5.82           C  
ATOM    542  O   VAL A  37      31.933  -3.286  -3.377  1.00  6.02           O  
ATOM    543  CB  VAL A  37      30.407  -0.422  -3.551  1.00  8.07           C  
ATOM    544  CG1 VAL A  37      30.991  -0.608  -2.153  1.00  8.07           C  
ATOM    545  CG2 VAL A  37      30.673   0.969  -4.056  1.00  8.07           C  
ATOM    546  H   VAL A  37      29.440  -0.820  -5.902  1.00  6.74           H  
ATOM    547  HA  VAL A  37      32.034  -1.143  -4.716  1.00  6.98           H  
ATOM    548  HB  VAL A  37      29.383  -0.566  -3.493  1.00  9.68           H  
ATOM    549 1HG1 VAL A  37      30.538   0.122  -1.482  1.00  9.68           H  
ATOM    550 2HG1 VAL A  37      30.772  -1.609  -1.778  1.00  9.68           H  
ATOM    551 3HG1 VAL A  37      32.068  -0.459  -2.183  1.00  9.68           H  
ATOM    552 1HG2 VAL A  37      30.232   1.685  -3.383  1.00  9.68           H  
ATOM    553 2HG2 VAL A  37      31.743   1.142  -4.131  1.00  9.68           H  
ATOM    554 3HG2 VAL A  37      30.220   1.064  -5.017  1.00  9.68           H  
ATOM    555  N   LEU A  38      29.849  -3.516  -4.216  1.00  5.86           N  
ATOM    556  CA  LEU A  38      29.654  -4.886  -3.798  1.00  6.15           C  
ATOM    557  C   LEU A  38      30.634  -5.875  -4.470  1.00  6.16           C  
ATOM    558  O   LEU A  38      30.992  -6.894  -3.867  1.00  6.04           O  
ATOM    559  CB  LEU A  38      28.174  -5.241  -4.050  1.00  8.49           C  
ATOM    560  CG  LEU A  38      27.712  -5.195  -5.547  1.00  8.49           C  
ATOM    561  CD1 LEU A  38      27.895  -6.494  -6.307  1.00  8.49           C  
ATOM    562  CD2 LEU A  38      26.299  -4.828  -5.604  1.00  8.49           C  
ATOM    563  H   LEU A  38      29.090  -3.026  -4.683  1.00  7.03           H  
ATOM    564  HA  LEU A  38      29.807  -4.915  -2.728  1.00  7.38           H  
ATOM    565 1HB  LEU A  38      27.997  -6.233  -3.679  1.00 10.19           H  
ATOM    566 2HB  LEU A  38      27.549  -4.550  -3.482  1.00 10.19           H  
ATOM    567  HG  LEU A  38      28.292  -4.453  -6.025  1.00 10.19           H  
ATOM    568 1HD1 LEU A  38      27.572  -6.351  -7.340  1.00 10.19           H  
ATOM    569 2HD1 LEU A  38      28.909  -6.815  -6.319  1.00 10.19           H  
ATOM    570 3HD1 LEU A  38      27.300  -7.255  -5.868  1.00 10.19           H  
ATOM    571 1HD2 LEU A  38      26.017  -4.751  -6.625  1.00 10.19           H  
ATOM    572 2HD2 LEU A  38      25.716  -5.594  -5.127  1.00 10.19           H  
ATOM    573 3HD2 LEU A  38      26.132  -3.887  -5.119  1.00 10.19           H  
ATOM    574  N   ASP A  39      31.145  -5.568  -5.679  1.00  6.55           N  
ATOM    575  CA  ASP A  39      32.108  -6.472  -6.289  1.00  6.79           C  
ATOM    576  C   ASP A  39      33.455  -6.163  -5.669  1.00  6.73           C  
ATOM    577  O   ASP A  39      34.251  -7.063  -5.384  1.00  6.90           O  
ATOM    578  CB  ASP A  39      32.174  -6.309  -7.810  1.00  9.41           C  
ATOM    579  CG  ASP A  39      30.928  -6.786  -8.553  1.00  9.41           C  
ATOM    580  OD1 ASP A  39      30.273  -7.698  -8.102  1.00  9.41           O  
ATOM    581  OD2 ASP A  39      30.654  -6.233  -9.586  1.00  9.41           O  
ATOM    582  H   ASP A  39      30.902  -4.716  -6.179  1.00  7.86           H  
ATOM    583  HA  ASP A  39      31.837  -7.501  -6.054  1.00  8.15           H  
ATOM    584 1HB  ASP A  39      32.323  -5.247  -8.045  1.00 11.29           H  
ATOM    585 2HB  ASP A  39      33.039  -6.849  -8.195  1.00 11.29           H  
ATOM    586  N   THR A  40      33.688  -4.870  -5.429  1.00  6.70           N  
ATOM    587  CA  THR A  40      34.940  -4.433  -4.835  1.00  6.88           C  
ATOM    588  C   THR A  40      35.099  -5.039  -3.447  1.00  6.57           C  
ATOM    589  O   THR A  40      36.171  -5.537  -3.110  1.00  6.65           O  
ATOM    590  CB  THR A  40      35.032  -2.890  -4.748  1.00  9.56           C  
ATOM    591  OG1 THR A  40      34.996  -2.329  -6.072  1.00  9.56           O  
ATOM    592  CG2 THR A  40      36.340  -2.479  -4.062  1.00  9.56           C  
ATOM    593  H   THR A  40      32.989  -4.182  -5.720  1.00  8.04           H  
ATOM    594  HA  THR A  40      35.762  -4.788  -5.458  1.00  8.26           H  
ATOM    595  HB  THR A  40      34.195  -2.503  -4.178  1.00 11.47           H  
ATOM    596  HG1 THR A  40      34.125  -2.482  -6.463  1.00 11.47           H  
ATOM    597 1HG2 THR A  40      36.396  -1.395  -4.014  1.00 11.47           H  
ATOM    598 2HG2 THR A  40      36.385  -2.881  -3.047  1.00 11.47           H  
ATOM    599 3HG2 THR A  40      37.185  -2.863  -4.635  1.00 11.47           H  
ATOM    600  N   MET A  41      34.043  -5.019  -2.618  1.00  6.39           N  
ATOM    601  CA  MET A  41      34.203  -5.578  -1.281  1.00  6.37           C  
ATOM    602  C   MET A  41      34.365  -7.106  -1.331  1.00  6.59           C  
ATOM    603  O   MET A  41      35.092  -7.666  -0.516  1.00  6.95           O  
ATOM    604  CB  MET A  41      33.046  -5.148  -0.360  1.00  8.93           C  
ATOM    605  CG  MET A  41      31.718  -5.851  -0.576  1.00  8.93           C  
ATOM    606  SD  MET A  41      30.363  -5.182   0.472  1.00  8.93           S  
ATOM    607  CE  MET A  41      28.952  -6.211   0.026  1.00  8.93           C  
ATOM    608  H   MET A  41      33.176  -4.560  -2.911  1.00  7.67           H  
ATOM    609  HA  MET A  41      35.122  -5.172  -0.853  1.00  7.64           H  
ATOM    610 1HB  MET A  41      33.340  -5.294   0.676  1.00 10.72           H  
ATOM    611 2HB  MET A  41      32.867  -4.080  -0.502  1.00 10.72           H  
ATOM    612 1HG  MET A  41      31.456  -5.766  -1.601  1.00 10.72           H  
ATOM    613 2HG  MET A  41      31.827  -6.896  -0.351  1.00 10.72           H  
ATOM    614 1HE  MET A  41      28.081  -5.910   0.590  1.00 10.72           H  
ATOM    615 2HE  MET A  41      28.745  -6.106  -1.029  1.00 10.72           H  
ATOM    616 3HE  MET A  41      29.180  -7.245   0.248  1.00 10.72           H  
ATOM    617  N   LEU A  42      33.757  -7.795  -2.311  1.00  6.63           N  
ATOM    618  CA  LEU A  42      33.926  -9.249  -2.421  1.00  7.07           C  
ATOM    619  C   LEU A  42      35.391  -9.601  -2.617  1.00  7.40           C  
ATOM    620  O   LEU A  42      35.927 -10.526  -1.995  1.00  7.59           O  
ATOM    621  CB  LEU A  42      33.155  -9.798  -3.628  1.00  9.72           C  
ATOM    622  CG  LEU A  42      33.259 -11.336  -3.916  1.00  9.72           C  
ATOM    623  CD1 LEU A  42      32.688 -12.148  -2.750  1.00  9.72           C  
ATOM    624  CD2 LEU A  42      32.524 -11.606  -5.196  1.00  9.72           C  
ATOM    625  H   LEU A  42      33.098  -7.325  -2.939  1.00  7.96           H  
ATOM    626  HA  LEU A  42      33.571  -9.706  -1.506  1.00  8.48           H  
ATOM    627 1HB  LEU A  42      32.100  -9.547  -3.500  1.00 11.66           H  
ATOM    628 2HB  LEU A  42      33.510  -9.283  -4.518  1.00 11.66           H  
ATOM    629  HG  LEU A  42      34.304 -11.631  -4.036  1.00 11.66           H  
ATOM    630 1HD1 LEU A  42      32.751 -13.221  -2.969  1.00 11.66           H  
ATOM    631 2HD1 LEU A  42      33.245 -11.945  -1.836  1.00 11.66           H  
ATOM    632 3HD1 LEU A  42      31.667 -11.871  -2.617  1.00 11.66           H  
ATOM    633 1HD2 LEU A  42      32.574 -12.671  -5.436  1.00 11.66           H  
ATOM    634 2HD2 LEU A  42      31.503 -11.297  -5.074  1.00 11.66           H  
ATOM    635 3HD2 LEU A  42      32.977 -11.028  -6.002  1.00 11.66           H  
ATOM    636  N   GLU A  43      36.055  -8.829  -3.469  1.00  7.70           N  
ATOM    637  CA  GLU A  43      37.465  -9.020  -3.789  1.00  8.30           C  
ATOM    638  C   GLU A  43      38.397  -8.858  -2.580  1.00  8.42           C  
ATOM    639  O   GLU A  43      39.561  -9.259  -2.645  1.00  8.78           O  
ATOM    640  CB  GLU A  43      37.905  -8.055  -4.899  1.00 11.38           C  
ATOM    641  CG  GLU A  43      37.322  -8.355  -6.284  1.00 11.38           C  
ATOM    642  CD  GLU A  43      37.752  -7.357  -7.340  1.00 11.38           C  
ATOM    643  OE1 GLU A  43      38.420  -6.409  -7.001  1.00 11.38           O  
ATOM    644  OE2 GLU A  43      37.409  -7.547  -8.483  1.00 11.38           O  
ATOM    645  H   GLU A  43      35.524  -8.109  -3.976  1.00  9.24           H  
ATOM    646  HA  GLU A  43      37.584 -10.033  -4.165  1.00  9.96           H  
ATOM    647 1HB  GLU A  43      37.607  -7.043  -4.631  1.00 13.66           H  
ATOM    648 2HB  GLU A  43      38.991  -8.064  -4.979  1.00 13.66           H  
ATOM    649 1HG  GLU A  43      37.644  -9.348  -6.589  1.00 13.66           H  
ATOM    650 2HG  GLU A  43      36.239  -8.365  -6.217  1.00 13.66           H  
ATOM    651  N   GLU A  44      37.931  -8.205  -1.510  1.00  8.32           N  
ATOM    652  CA  GLU A  44      38.748  -7.969  -0.333  1.00  8.63           C  
ATOM    653  C   GLU A  44      38.631  -9.091   0.701  1.00  8.28           C  
ATOM    654  O   GLU A  44      39.292  -9.036   1.742  1.00  8.40           O  
ATOM    655  CB  GLU A  44      38.376  -6.625   0.307  1.00 11.96           C  
ATOM    656  CG  GLU A  44      38.692  -5.391  -0.557  1.00 11.96           C  
ATOM    657  CD  GLU A  44      38.249  -4.089   0.086  1.00 11.96           C  
ATOM    658  OE1 GLU A  44      37.583  -4.155   1.091  1.00 11.96           O  
ATOM    659  OE2 GLU A  44      38.578  -3.042  -0.424  1.00 11.96           O  
ATOM    660  H   GLU A  44      36.948  -7.927  -1.459  1.00  9.98           H  
ATOM    661  HA  GLU A  44      39.788  -7.916  -0.651  1.00 10.36           H  
ATOM    662 1HB  GLU A  44      37.307  -6.616   0.521  1.00 14.35           H  
ATOM    663 2HB  GLU A  44      38.901  -6.516   1.254  1.00 14.35           H  
ATOM    664 1HG  GLU A  44      39.763  -5.351  -0.740  1.00 14.35           H  
ATOM    665 2HG  GLU A  44      38.192  -5.504  -1.517  1.00 14.35           H  
ATOM    666  N   SER A  45      37.760 -10.077   0.450  1.00  8.00           N  
ATOM    667  CA  SER A  45      37.571 -11.186   1.381  1.00  7.76           C  
ATOM    668  C   SER A  45      38.873 -11.963   1.525  1.00  7.42           C  
ATOM    669  O   SER A  45      39.590 -12.155   0.540  1.00  7.57           O  
ATOM    670  CB  SER A  45      36.455 -12.090   0.903  1.00 10.96           C  
ATOM    671  OG  SER A  45      36.312 -13.191   1.751  1.00 10.96           O  
ATOM    672  H   SER A  45      37.226 -10.077  -0.425  1.00  9.60           H  
ATOM    673  HA  SER A  45      37.299 -10.786   2.358  1.00  9.31           H  
ATOM    674 1HB  SER A  45      35.528 -11.529   0.865  1.00 13.15           H  
ATOM    675 2HB  SER A  45      36.668 -12.428  -0.111  1.00 13.15           H  
ATOM    676  HG  SER A  45      35.488 -13.620   1.501  1.00 13.15           H  
ATOM    677  N   MET A  46      39.205 -12.376   2.754  1.00  7.14           N  
ATOM    678  CA  MET A  46      40.420 -13.135   3.054  1.00  6.91           C  
ATOM    679  C   MET A  46      40.169 -14.645   3.290  1.00  6.89           C  
ATOM    680  O   MET A  46      40.299 -15.049   4.456  1.00  7.10           O  
ATOM    681  CB  MET A  46      41.069 -12.533   4.302  1.00  9.76           C  
ATOM    682  CG  MET A  46      41.588 -11.085   4.173  1.00  9.76           C  
ATOM    683  SD  MET A  46      42.992 -10.899   3.021  1.00  9.76           S  
ATOM    684  CE  MET A  46      42.263 -10.182   1.547  1.00  9.76           C  
ATOM    685  H   MET A  46      38.555 -12.185   3.524  1.00  8.57           H  
ATOM    686  HA  MET A  46      41.111 -13.006   2.232  1.00  8.29           H  
ATOM    687 1HB  MET A  46      40.344 -12.537   5.117  1.00 11.71           H  
ATOM    688 2HB  MET A  46      41.911 -13.156   4.615  1.00 11.71           H  
ATOM    689 1HG  MET A  46      40.772 -10.447   3.818  1.00 11.71           H  
ATOM    690 2HG  MET A  46      41.897 -10.727   5.152  1.00 11.71           H  
ATOM    691 1HE  MET A  46      43.032 -10.030   0.796  1.00 11.71           H  
ATOM    692 2HE  MET A  46      41.513 -10.833   1.148  1.00 11.71           H  
ATOM    693 3HE  MET A  46      41.808  -9.223   1.794  1.00 11.71           H  
ATOM    694  N   PRO A  47      39.961 -15.502   2.241  1.00  6.92           N  
ATOM    695  CA  PRO A  47      39.539 -16.913   2.283  1.00  7.15           C  
ATOM    696  C   PRO A  47      40.504 -17.837   3.021  1.00  7.08           C  
ATOM    697  O   PRO A  47      40.161 -18.971   3.348  1.00  6.68           O  
ATOM    698  CB  PRO A  47      39.461 -17.305   0.802  1.00 10.73           C  
ATOM    699  CG  PRO A  47      40.376 -16.352   0.098  1.00 10.73           C  
ATOM    700  CD  PRO A  47      40.239 -15.054   0.850  1.00 10.73           C  
ATOM    701  HA  PRO A  47      38.539 -16.968   2.734  1.00  8.58           H  
ATOM    702 1HB  PRO A  47      39.762 -18.355   0.684  1.00 12.88           H  
ATOM    703 2HB  PRO A  47      38.420 -17.230   0.456  1.00 12.88           H  
ATOM    704 1HG  PRO A  47      41.416 -16.732   0.113  1.00 12.88           H  
ATOM    705 2HG  PRO A  47      40.092 -16.258  -0.959  1.00 12.88           H  
ATOM    706 1HD  PRO A  47      41.187 -14.511   0.755  1.00 12.88           H  
ATOM    707 2HD  PRO A  47      39.388 -14.509   0.445  1.00 12.88           H  
ATOM    708  N   GLU A  48      41.738 -17.397   3.220  1.00  7.75           N  
ATOM    709  CA  GLU A  48      42.686 -18.210   3.950  1.00  8.10           C  
ATOM    710  C   GLU A  48      42.219 -18.348   5.404  1.00  7.95           C  
ATOM    711  O   GLU A  48      42.396 -19.397   6.029  1.00  8.24           O  
ATOM    712  CB  GLU A  48      44.075 -17.577   3.889  1.00 11.21           C  
ATOM    713  CG  GLU A  48      44.698 -17.560   2.489  1.00 11.21           C  
ATOM    714  CD  GLU A  48      44.171 -16.443   1.622  1.00 11.21           C  
ATOM    715  OE1 GLU A  48      43.360 -15.678   2.101  1.00 11.21           O  
ATOM    716  OE2 GLU A  48      44.566 -16.357   0.487  1.00 11.21           O  
ATOM    717  H   GLU A  48      42.036 -16.480   2.885  1.00  9.30           H  
ATOM    718  HA  GLU A  48      42.721 -19.201   3.499  1.00  9.72           H  
ATOM    719 1HB  GLU A  48      44.021 -16.549   4.255  1.00 13.45           H  
ATOM    720 2HB  GLU A  48      44.747 -18.120   4.552  1.00 13.45           H  
ATOM    721 1HG  GLU A  48      45.779 -17.459   2.580  1.00 13.45           H  
ATOM    722 2HG  GLU A  48      44.488 -18.513   2.005  1.00 13.45           H  
ATOM    723  N   ASP A  49      41.675 -17.249   5.950  1.00  7.76           N  
ATOM    724  CA  ASP A  49      41.191 -17.191   7.323  1.00  7.81           C  
ATOM    725  C   ASP A  49      39.663 -17.241   7.400  1.00  7.47           C  
ATOM    726  O   ASP A  49      39.089 -17.751   8.367  1.00  7.53           O  
ATOM    727  CB  ASP A  49      41.674 -15.906   7.998  1.00 10.91           C  
ATOM    728  CG  ASP A  49      43.195 -15.810   8.122  1.00 10.91           C  
ATOM    729  OD1 ASP A  49      43.799 -16.684   8.696  1.00 10.91           O  
ATOM    730  OD2 ASP A  49      43.738 -14.842   7.641  1.00 10.91           O  
ATOM    731  H   ASP A  49      41.546 -16.425   5.366  1.00  9.31           H  
ATOM    732  HA  ASP A  49      41.589 -18.048   7.866  1.00  9.37           H  
ATOM    733 1HB  ASP A  49      41.318 -15.049   7.422  1.00 13.09           H  
ATOM    734 2HB  ASP A  49      41.234 -15.835   8.991  1.00 13.09           H  
ATOM    735  N   GLN A  50      39.007 -16.648   6.401  1.00  7.36           N  
ATOM    736  CA  GLN A  50      37.557 -16.515   6.374  1.00  7.32           C  
ATOM    737  C   GLN A  50      36.908 -17.612   5.551  1.00  7.01           C  
ATOM    738  O   GLN A  50      37.494 -18.119   4.605  1.00  7.18           O  
ATOM    739  CB  GLN A  50      37.164 -15.144   5.801  1.00 10.27           C  
ATOM    740  CG  GLN A  50      37.632 -13.955   6.650  1.00 10.27           C  
ATOM    741  CD  GLN A  50      37.150 -12.572   6.135  1.00 10.27           C  
ATOM    742  OE1 GLN A  50      37.464 -12.083   5.026  1.00 10.27           O  
ATOM    743  NE2 GLN A  50      36.357 -11.919   6.984  1.00 10.27           N  
ATOM    744  H   GLN A  50      39.541 -16.260   5.626  1.00  8.83           H  
ATOM    745  HA  GLN A  50      37.183 -16.592   7.394  1.00  8.78           H  
ATOM    746 1HB  GLN A  50      37.592 -15.039   4.804  1.00 12.32           H  
ATOM    747 2HB  GLN A  50      36.080 -15.093   5.691  1.00 12.32           H  
ATOM    748 1HG  GLN A  50      37.268 -14.090   7.666  1.00 12.32           H  
ATOM    749 2HG  GLN A  50      38.723 -13.955   6.645  1.00 12.32           H  
ATOM    750 1HE2 GLN A  50      35.996 -11.016   6.743  1.00 12.32           H  
ATOM    751 2HE2 GLN A  50      36.119 -12.326   7.869  1.00 12.32           H  
ATOM    752  N   GLU A  51      35.672 -17.962   5.864  1.00  6.76           N  
ATOM    753  CA  GLU A  51      34.990 -18.923   5.019  1.00  6.58           C  
ATOM    754  C   GLU A  51      34.964 -18.343   3.603  1.00  5.92           C  
ATOM    755  O   GLU A  51      34.644 -17.161   3.464  1.00  5.60           O  
ATOM    756  CB  GLU A  51      33.563 -19.144   5.532  1.00  9.29           C  
ATOM    757  CG  GLU A  51      32.763 -20.198   4.798  1.00  9.29           C  
ATOM    758  CD  GLU A  51      31.391 -20.373   5.368  1.00  9.29           C  
ATOM    759  OE1 GLU A  51      31.062 -19.672   6.294  1.00  9.29           O  
ATOM    760  OE2 GLU A  51      30.671 -21.216   4.890  1.00  9.29           O  
ATOM    761  H   GLU A  51      35.208 -17.558   6.667  1.00  8.11           H  
ATOM    762  HA  GLU A  51      35.542 -19.856   5.057  1.00  7.90           H  
ATOM    763 1HB  GLU A  51      33.594 -19.422   6.585  1.00 11.15           H  
ATOM    764 2HB  GLU A  51      33.008 -18.207   5.458  1.00 11.15           H  
ATOM    765 1HG  GLU A  51      32.671 -19.908   3.751  1.00 11.15           H  
ATOM    766 2HG  GLU A  51      33.292 -21.145   4.844  1.00 11.15           H  
ATOM    767  N   PRO A  52      35.339 -19.087   2.545  1.00  5.99           N  
ATOM    768  CA  PRO A  52      35.273 -18.610   1.184  1.00  5.71           C  
ATOM    769  C   PRO A  52      33.808 -18.450   0.863  1.00  5.32           C  
ATOM    770  O   PRO A  52      33.010 -19.298   1.259  1.00  5.62           O  
ATOM    771  CB  PRO A  52      35.945 -19.731   0.384  1.00  8.56           C  
ATOM    772  CG  PRO A  52      35.774 -20.974   1.248  1.00  8.56           C  
ATOM    773  CD  PRO A  52      35.816 -20.468   2.691  1.00  8.56           C  
ATOM    774  HA  PRO A  52      35.811 -17.652   1.099  1.00  6.85           H  
ATOM    775 1HB  PRO A  52      35.461 -19.828  -0.599  1.00 10.27           H  
ATOM    776 2HB  PRO A  52      37.000 -19.480   0.203  1.00 10.27           H  
ATOM    777 1HG  PRO A  52      34.817 -21.470   1.008  1.00 10.27           H  
ATOM    778 2HG  PRO A  52      36.574 -21.698   1.031  1.00 10.27           H  
ATOM    779 1HD  PRO A  52      35.118 -21.070   3.278  1.00 10.27           H  
ATOM    780 2HD  PRO A  52      36.847 -20.481   3.101  1.00 10.27           H  
ATOM    781  N   VAL A  53      33.451 -17.409   0.136  1.00  4.89           N  
ATOM    782  CA  VAL A  53      32.058 -17.193  -0.223  1.00  4.69           C  
ATOM    783  C   VAL A  53      31.847 -16.759  -1.668  1.00  4.15           C  
ATOM    784  O   VAL A  53      32.711 -16.112  -2.263  1.00  4.12           O  
ATOM    785  CB  VAL A  53      31.443 -16.146   0.733  1.00  6.65           C  
ATOM    786  CG1 VAL A  53      31.375 -16.664   2.184  1.00  6.65           C  
ATOM    787  CG2 VAL A  53      32.302 -14.909   0.715  1.00  6.65           C  
ATOM    788  H   VAL A  53      34.157 -16.757  -0.178  1.00  5.87           H  
ATOM    789  HA  VAL A  53      31.525 -18.134  -0.077  1.00  5.63           H  
ATOM    790  HB  VAL A  53      30.462 -15.907   0.403  1.00  7.98           H  
ATOM    791 1HG1 VAL A  53      30.934 -15.898   2.821  1.00  7.98           H  
ATOM    792 2HG1 VAL A  53      30.765 -17.564   2.224  1.00  7.98           H  
ATOM    793 3HG1 VAL A  53      32.359 -16.895   2.556  1.00  7.98           H  
ATOM    794 1HG2 VAL A  53      31.868 -14.165   1.373  1.00  7.98           H  
ATOM    795 2HG2 VAL A  53      33.302 -15.148   1.065  1.00  7.98           H  
ATOM    796 3HG2 VAL A  53      32.364 -14.513  -0.294  1.00  7.98           H  
ATOM    797  N   SER A  54      30.660 -17.054  -2.194  1.00  4.06           N  
ATOM    798  CA  SER A  54      30.237 -16.603  -3.513  1.00  3.88           C  
ATOM    799  C   SER A  54      29.824 -15.148  -3.425  1.00  3.43           C  
ATOM    800  O   SER A  54      29.657 -14.614  -2.326  1.00  3.13           O  
ATOM    801  CB  SER A  54      29.071 -17.436  -4.023  1.00  5.51           C  
ATOM    802  OG  SER A  54      27.867 -17.218  -3.282  1.00  5.51           O  
ATOM    803  H   SER A  54      30.020 -17.625  -1.663  1.00  4.87           H  
ATOM    804  HA  SER A  54      31.078 -16.688  -4.206  1.00  4.66           H  
ATOM    805 1HB  SER A  54      28.895 -17.198  -5.071  1.00  6.61           H  
ATOM    806 2HB  SER A  54      29.338 -18.490  -3.975  1.00  6.61           H  
ATOM    807  HG  SER A  54      27.202 -17.766  -3.736  1.00  6.61           H  
ATOM    808  N   ALA A  55      29.631 -14.479  -4.563  1.00  3.63           N  
ATOM    809  CA  ALA A  55      29.239 -13.077  -4.472  1.00  3.52           C  
ATOM    810  C   ALA A  55      27.942 -12.880  -3.722  1.00  3.22           C  
ATOM    811  O   ALA A  55      27.872 -12.035  -2.828  1.00  2.94           O  
ATOM    812  CB  ALA A  55      29.081 -12.481  -5.857  1.00  4.97           C  
ATOM    813  H   ALA A  55      29.777 -14.925  -5.457  1.00  4.36           H  
ATOM    814  HA  ALA A  55      30.013 -12.557  -3.931  1.00  4.22           H  
ATOM    815 1HB  ALA A  55      28.821 -11.426  -5.768  1.00  5.96           H  
ATOM    816 2HB  ALA A  55      30.010 -12.577  -6.413  1.00  5.96           H  
ATOM    817 3HB  ALA A  55      28.291 -13.005  -6.391  1.00  5.96           H  
ATOM    818  N   SER A  56      26.938 -13.713  -4.013  1.00  3.43           N  
ATOM    819  CA  SER A  56      25.652 -13.572  -3.354  1.00  3.31           C  
ATOM    820  C   SER A  56      25.776 -13.860  -1.874  1.00  2.98           C  
ATOM    821  O   SER A  56      25.174 -13.166  -1.052  1.00  2.79           O  
ATOM    822  CB  SER A  56      24.632 -14.512  -3.973  1.00  4.68           C  
ATOM    823  OG  SER A  56      24.365 -14.167  -5.310  1.00  4.68           O  
ATOM    824  H   SER A  56      27.046 -14.398  -4.744  1.00  4.12           H  
ATOM    825  HA  SER A  56      25.312 -12.546  -3.480  1.00  3.97           H  
ATOM    826 1HB  SER A  56      24.995 -15.536  -3.919  1.00  5.62           H  
ATOM    827 2HB  SER A  56      23.709 -14.462  -3.397  1.00  5.62           H  
ATOM    828  HG  SER A  56      23.654 -14.750  -5.596  1.00  5.62           H  
ATOM    829  N   THR A  57      26.562 -14.876  -1.518  1.00  3.09           N  
ATOM    830  CA  THR A  57      26.734 -15.250  -0.121  1.00  3.11           C  
ATOM    831  C   THR A  57      27.403 -14.123   0.663  1.00  2.68           C  
ATOM    832  O   THR A  57      26.976 -13.789   1.774  1.00  2.63           O  
ATOM    833  CB  THR A  57      27.584 -16.528   0.015  1.00  4.35           C  
ATOM    834  OG1 THR A  57      26.943 -17.616  -0.648  1.00  4.35           O  
ATOM    835  CG2 THR A  57      27.769 -16.880   1.492  1.00  4.35           C  
ATOM    836  H   THR A  57      27.024 -15.429  -2.238  1.00  3.71           H  
ATOM    837  HA  THR A  57      25.753 -15.433   0.313  1.00  3.73           H  
ATOM    838  HB  THR A  57      28.532 -16.364  -0.455  1.00  5.22           H  
ATOM    839  HG1 THR A  57      27.064 -17.509  -1.599  1.00  5.22           H  
ATOM    840 1HG2 THR A  57      28.369 -17.784   1.568  1.00  5.22           H  
ATOM    841 2HG2 THR A  57      28.275 -16.072   2.017  1.00  5.22           H  
ATOM    842 3HG2 THR A  57      26.796 -17.051   1.946  1.00  5.22           H  
ATOM    843  N   HIS A  58      28.471 -13.552   0.095  1.00  2.61           N  
ATOM    844  CA  HIS A  58      29.241 -12.493   0.733  1.00  2.51           C  
ATOM    845  C   HIS A  58      28.369 -11.285   0.999  1.00  2.28           C  
ATOM    846  O   HIS A  58      28.315 -10.748   2.115  1.00  2.36           O  
ATOM    847  CB  HIS A  58      30.356 -12.020  -0.195  1.00  3.55           C  
ATOM    848  CG  HIS A  58      31.291 -11.023   0.417  1.00  3.55           C  
ATOM    849  ND1 HIS A  58      32.354 -11.393   1.220  1.00  3.55           N  
ATOM    850  CD2 HIS A  58      31.310  -9.678   0.370  1.00  3.55           C  
ATOM    851  CE1 HIS A  58      32.979 -10.313   1.641  1.00  3.55           C  
ATOM    852  NE2 HIS A  58      32.369  -9.262   1.145  1.00  3.55           N  
ATOM    853  H   HIS A  58      28.788 -13.886  -0.818  1.00  3.13           H  
ATOM    854  HA  HIS A  58      29.661 -12.842   1.673  1.00  3.01           H  
ATOM    855 1HB  HIS A  58      30.904 -12.862  -0.550  1.00  4.26           H  
ATOM    856 2HB  HIS A  58      29.907 -11.557  -1.071  1.00  4.26           H  
ATOM    857  HD2 HIS A  58      30.611  -9.048  -0.171  1.00  4.26           H  
ATOM    858  HE1 HIS A  58      33.854 -10.293   2.293  1.00  4.26           H  
ATOM    859  HE2 HIS A  58      32.641  -8.301   1.318  1.00  4.26           H  
ATOM    860  N   ILE A  59      27.682 -10.855  -0.051  1.00  2.13           N  
ATOM    861  CA  ILE A  59      26.862  -9.675  -0.002  1.00  2.09           C  
ATOM    862  C   ILE A  59      25.713  -9.869   0.961  1.00  1.82           C  
ATOM    863  O   ILE A  59      25.429  -8.981   1.773  1.00  1.98           O  
ATOM    864  CB  ILE A  59      26.339  -9.370  -1.404  1.00  2.95           C  
ATOM    865  CG1 ILE A  59      27.526  -8.976  -2.290  1.00  2.95           C  
ATOM    866  CG2 ILE A  59      25.351  -8.236  -1.312  1.00  2.95           C  
ATOM    867  CD1 ILE A  59      27.227  -8.970  -3.739  1.00  2.95           C  
ATOM    868  H   ILE A  59      27.775 -11.362  -0.936  1.00  2.56           H  
ATOM    869  HA  ILE A  59      27.466  -8.846   0.346  1.00  2.51           H  
ATOM    870  HB  ILE A  59      25.877 -10.255  -1.837  1.00  3.54           H  
ATOM    871 1HG1 ILE A  59      27.860  -7.996  -2.011  1.00  3.54           H  
ATOM    872 2HG1 ILE A  59      28.341  -9.672  -2.121  1.00  3.54           H  
ATOM    873 1HG2 ILE A  59      24.972  -7.968  -2.289  1.00  3.54           H  
ATOM    874 2HG2 ILE A  59      24.515  -8.501  -0.682  1.00  3.54           H  
ATOM    875 3HG2 ILE A  59      25.881  -7.411  -0.878  1.00  3.54           H  
ATOM    876 1HD1 ILE A  59      28.135  -8.692  -4.276  1.00  3.54           H  
ATOM    877 2HD1 ILE A  59      26.914  -9.964  -4.051  1.00  3.54           H  
ATOM    878 3HD1 ILE A  59      26.441  -8.261  -3.962  1.00  3.54           H  
ATOM    879  N   ALA A  60      25.031 -11.006   0.860  1.00  1.61           N  
ATOM    880  CA  ALA A  60      23.909 -11.288   1.716  1.00  1.64           C  
ATOM    881  C   ALA A  60      24.339 -11.283   3.174  1.00  1.91           C  
ATOM    882  O   ALA A  60      23.624 -10.763   4.036  1.00  2.08           O  
ATOM    883  CB  ALA A  60      23.321 -12.619   1.333  1.00  2.29           C  
ATOM    884  H   ALA A  60      25.279 -11.706   0.155  1.00  1.93           H  
ATOM    885  HA  ALA A  60      23.167 -10.507   1.578  1.00  1.97           H  
ATOM    886 1HB  ALA A  60      22.491 -12.833   1.940  1.00  2.75           H  
ATOM    887 2HB  ALA A  60      23.020 -12.586   0.312  1.00  2.75           H  
ATOM    888 3HB  ALA A  60      24.069 -13.394   1.463  1.00  2.75           H  
ATOM    889  N   SER A  61      25.528 -11.819   3.470  1.00  2.12           N  
ATOM    890  CA  SER A  61      26.007 -11.820   4.840  1.00  2.50           C  
ATOM    891  C   SER A  61      26.179 -10.393   5.357  1.00  2.62           C  
ATOM    892  O   SER A  61      25.636 -10.034   6.409  1.00  2.86           O  
ATOM    893  CB  SER A  61      27.316 -12.577   4.938  1.00  3.35           C  
ATOM    894  OG  SER A  61      27.797 -12.590   6.255  1.00  3.35           O  
ATOM    895  H   SER A  61      26.078 -12.302   2.752  1.00  2.54           H  
ATOM    896  HA  SER A  61      25.268 -12.328   5.459  1.00  3.00           H  
ATOM    897 1HB  SER A  61      27.168 -13.598   4.588  1.00  4.02           H  
ATOM    898 2HB  SER A  61      28.050 -12.115   4.282  1.00  4.02           H  
ATOM    899  HG  SER A  61      28.619 -13.081   6.225  1.00  4.02           H  
ATOM    900  N   SER A  62      26.843  -9.528   4.573  1.00  2.56           N  
ATOM    901  CA  SER A  62      27.083  -8.138   4.990  1.00  2.83           C  
ATOM    902  C   SER A  62      25.779  -7.386   5.238  1.00  2.80           C  
ATOM    903  O   SER A  62      25.668  -6.576   6.161  1.00  3.15           O  
ATOM    904  CB  SER A  62      27.890  -7.388   3.939  1.00  3.86           C  
ATOM    905  OG  SER A  62      29.197  -7.889   3.827  1.00  3.86           O  
ATOM    906  H   SER A  62      27.245  -9.864   3.692  1.00  3.07           H  
ATOM    907  HA  SER A  62      27.652  -8.156   5.918  1.00  3.40           H  
ATOM    908 1HB  SER A  62      27.386  -7.468   2.973  1.00  4.63           H  
ATOM    909 2HB  SER A  62      27.926  -6.338   4.204  1.00  4.63           H  
ATOM    910  HG  SER A  62      29.626  -7.354   3.155  1.00  4.63           H  
ATOM    911  N   LEU A  63      24.780  -7.686   4.418  1.00  2.49           N  
ATOM    912  CA  LEU A  63      23.457  -7.086   4.473  1.00  2.63           C  
ATOM    913  C   LEU A  63      22.533  -7.717   5.553  1.00  2.76           C  
ATOM    914  O   LEU A  63      21.413  -7.244   5.756  1.00  3.10           O  
ATOM    915  CB  LEU A  63      22.848  -7.140   3.057  1.00  3.62           C  
ATOM    916  CG  LEU A  63      21.504  -6.391   2.760  1.00  3.62           C  
ATOM    917  CD1 LEU A  63      21.611  -4.901   3.070  1.00  3.62           C  
ATOM    918  CD2 LEU A  63      21.223  -6.543   1.297  1.00  3.62           C  
ATOM    919  H   LEU A  63      24.979  -8.339   3.650  1.00  2.99           H  
ATOM    920  HA  LEU A  63      23.593  -6.044   4.738  1.00  3.16           H  
ATOM    921 1HB  LEU A  63      23.592  -6.757   2.363  1.00  4.34           H  
ATOM    922 2HB  LEU A  63      22.703  -8.187   2.808  1.00  4.34           H  
ATOM    923  HG  LEU A  63      20.693  -6.825   3.351  1.00  4.34           H  
ATOM    924 1HD1 LEU A  63      20.669  -4.406   2.828  1.00  4.34           H  
ATOM    925 2HD1 LEU A  63      21.819  -4.747   4.127  1.00  4.34           H  
ATOM    926 3HD1 LEU A  63      22.410  -4.465   2.478  1.00  4.34           H  
ATOM    927 1HD2 LEU A  63      20.306  -6.045   1.034  1.00  4.34           H  
ATOM    928 2HD2 LEU A  63      22.026  -6.120   0.750  1.00  4.34           H  
ATOM    929 3HD2 LEU A  63      21.149  -7.556   1.048  1.00  4.34           H  
ATOM    930  N   GLY A  64      22.968  -8.819   6.202  1.00  2.62           N  
ATOM    931  CA  GLY A  64      22.178  -9.516   7.225  1.00  2.86           C  
ATOM    932  C   GLY A  64      21.065 -10.438   6.714  1.00  2.79           C  
ATOM    933  O   GLY A  64      20.113 -10.725   7.450  1.00  3.11           O  
ATOM    934  H   GLY A  64      23.921  -9.156   6.047  1.00  3.14           H  
ATOM    935 1HA  GLY A  64      22.870 -10.105   7.831  1.00  3.43           H  
ATOM    936 2HA  GLY A  64      21.748  -8.775   7.892  1.00  3.43           H  
ATOM    937  N   ILE A  65      21.162 -10.897   5.470  1.00  2.42           N  
ATOM    938  CA  ILE A  65      20.145 -11.734   4.837  1.00  2.41           C  
ATOM    939  C   ILE A  65      20.731 -13.005   4.207  1.00  2.22           C  
ATOM    940  O   ILE A  65      21.936 -13.241   4.239  1.00  2.04           O  
ATOM    941  CB  ILE A  65      19.382 -10.930   3.766  1.00  3.38           C  
ATOM    942  CG1 ILE A  65      20.382 -10.478   2.715  1.00  3.38           C  
ATOM    943  CG2 ILE A  65      18.613  -9.748   4.398  1.00  3.38           C  
ATOM    944  CD1 ILE A  65      19.828  -9.893   1.504  1.00  3.38           C  
ATOM    945  H   ILE A  65      22.008 -10.695   4.927  1.00  2.90           H  
ATOM    946  HA  ILE A  65      19.432 -12.044   5.598  1.00  2.89           H  
ATOM    947  HB  ILE A  65      18.682 -11.577   3.290  1.00  4.06           H  
ATOM    948 1HG1 ILE A  65      21.044  -9.754   3.173  1.00  4.06           H  
ATOM    949 2HG1 ILE A  65      20.954 -11.316   2.409  1.00  4.06           H  
ATOM    950 1HG2 ILE A  65      18.058  -9.197   3.648  1.00  4.06           H  
ATOM    951 2HG2 ILE A  65      17.922 -10.149   5.123  1.00  4.06           H  
ATOM    952 3HG2 ILE A  65      19.313  -9.071   4.894  1.00  4.06           H  
ATOM    953 1HD1 ILE A  65      20.639  -9.645   0.880  1.00  4.06           H  
ATOM    954 2HD1 ILE A  65      19.210 -10.598   1.002  1.00  4.06           H  
ATOM    955 3HD1 ILE A  65      19.257  -9.003   1.731  1.00  4.06           H  
ATOM    956  N   ASN A  66      19.862 -13.848   3.665  1.00  2.41           N  
ATOM    957  CA  ASN A  66      20.299 -15.030   2.927  1.00  2.47           C  
ATOM    958  C   ASN A  66      20.471 -14.651   1.441  1.00  2.17           C  
ATOM    959  O   ASN A  66      19.732 -13.800   0.951  1.00  2.07           O  
ATOM    960  CB  ASN A  66      19.292 -16.148   3.135  1.00  3.43           C  
ATOM    961  CG  ASN A  66      19.321 -16.661   4.546  1.00  3.43           C  
ATOM    962  OD1 ASN A  66      20.396 -16.815   5.137  1.00  3.43           O  
ATOM    963  ND2 ASN A  66      18.167 -16.927   5.101  1.00  3.43           N  
ATOM    964  H   ASN A  66      18.876 -13.635   3.736  1.00  2.89           H  
ATOM    965  HA  ASN A  66      21.268 -15.337   3.321  1.00  2.96           H  
ATOM    966 1HB  ASN A  66      18.296 -15.766   2.937  1.00  4.12           H  
ATOM    967 2HB  ASN A  66      19.456 -16.971   2.447  1.00  4.12           H  
ATOM    968 1HD2 ASN A  66      18.134 -17.272   6.041  1.00  4.12           H  
ATOM    969 2HD2 ASN A  66      17.318 -16.793   4.592  1.00  4.12           H  
ATOM    970  N   PRO A  67      21.306 -15.347   0.646  1.00  2.24           N  
ATOM    971  CA  PRO A  67      21.514 -15.094  -0.783  1.00  2.20           C  
ATOM    972  C   PRO A  67      20.237 -15.209  -1.627  1.00  2.36           C  
ATOM    973  O   PRO A  67      20.117 -14.569  -2.675  1.00  2.41           O  
ATOM    974  CB  PRO A  67      22.566 -16.149  -1.152  1.00  3.30           C  
ATOM    975  CG  PRO A  67      22.481 -17.211  -0.071  1.00  3.30           C  
ATOM    976  CD  PRO A  67      22.136 -16.451   1.188  1.00  3.30           C  
ATOM    977  HA  PRO A  67      21.941 -14.093  -0.908  1.00  2.64           H  
ATOM    978 1HB  PRO A  67      22.357 -16.551  -2.155  1.00  3.96           H  
ATOM    979 2HB  PRO A  67      23.558 -15.682  -1.194  1.00  3.96           H  
ATOM    980 1HG  PRO A  67      21.735 -17.981  -0.339  1.00  3.96           H  
ATOM    981 2HG  PRO A  67      23.453 -17.732   0.010  1.00  3.96           H  
ATOM    982 1HD  PRO A  67      21.594 -17.114   1.861  1.00  3.96           H  
ATOM    983 2HD  PRO A  67      23.050 -16.047   1.656  1.00  3.96           H  
ATOM    984  N   HIS A  68      19.246 -15.950  -1.133  1.00  2.63           N  
ATOM    985  CA  HIS A  68      17.992 -16.088  -1.851  1.00  2.96           C  
ATOM    986  C   HIS A  68      17.159 -14.820  -1.685  1.00  2.72           C  
ATOM    987  O   HIS A  68      16.300 -14.517  -2.512  1.00  2.88           O  
ATOM    988  CB  HIS A  68      17.230 -17.314  -1.368  1.00  4.01           C  
ATOM    989  CG  HIS A  68      17.900 -18.599  -1.764  1.00  4.01           C  
ATOM    990  ND1 HIS A  68      17.979 -19.030  -3.080  1.00  4.01           N  
ATOM    991  CD2 HIS A  68      18.535 -19.538  -1.022  1.00  4.01           C  
ATOM    992  CE1 HIS A  68      18.626 -20.179  -3.119  1.00  4.01           C  
ATOM    993  NE2 HIS A  68      18.973 -20.508  -1.886  1.00  4.01           N  
ATOM    994  H   HIS A  68      19.362 -16.486  -0.290  1.00  3.16           H  
ATOM    995  HA  HIS A  68      18.192 -16.218  -2.907  1.00  3.55           H  
ATOM    996 1HB  HIS A  68      17.140 -17.287  -0.285  1.00  4.81           H  
ATOM    997 2HB  HIS A  68      16.223 -17.308  -1.788  1.00  4.81           H  
ATOM    998  HD1 HIS A  68      17.876 -18.431  -3.908  1.00  4.81           H  
ATOM    999  HD2 HIS A  68      18.729 -19.629   0.047  1.00  4.81           H  
ATOM   1000  HE1 HIS A  68      18.790 -20.684  -4.070  1.00  4.81           H  
ATOM   1001  N   VAL A  69      17.398 -14.092  -0.600  1.00  2.46           N  
ATOM   1002  CA  VAL A  69      16.714 -12.849  -0.332  1.00  2.44           C  
ATOM   1003  C   VAL A  69      17.204 -11.825  -1.344  1.00  2.16           C  
ATOM   1004  O   VAL A  69      16.419 -11.015  -1.849  1.00  2.29           O  
ATOM   1005  CB  VAL A  69      16.913 -12.406   1.109  1.00  3.42           C  
ATOM   1006  CG1 VAL A  69      16.360 -11.090   1.284  1.00  3.42           C  
ATOM   1007  CG2 VAL A  69      16.228 -13.383   2.036  1.00  3.42           C  
ATOM   1008  H   VAL A  69      18.137 -14.361   0.043  1.00  2.95           H  
ATOM   1009  HA  VAL A  69      15.651 -12.997  -0.485  1.00  2.93           H  
ATOM   1010  HB  VAL A  69      17.941 -12.370   1.334  1.00  4.10           H  
ATOM   1011 1HG1 VAL A  69      16.493 -10.777   2.309  1.00  4.10           H  
ATOM   1012 2HG1 VAL A  69      16.843 -10.396   0.647  1.00  4.10           H  
ATOM   1013 3HG1 VAL A  69      15.314 -11.127   1.033  1.00  4.10           H  
ATOM   1014 1HG2 VAL A  69      16.366 -13.067   3.070  1.00  4.10           H  
ATOM   1015 2HG2 VAL A  69      15.165 -13.414   1.804  1.00  4.10           H  
ATOM   1016 3HG2 VAL A  69      16.654 -14.373   1.896  1.00  4.10           H  
ATOM   1017  N   LEU A  70      18.519 -11.837  -1.611  1.00  1.91           N  
ATOM   1018  CA  LEU A  70      19.044 -10.919  -2.623  1.00  1.90           C  
ATOM   1019  C   LEU A  70      18.381 -11.218  -3.964  1.00  1.94           C  
ATOM   1020  O   LEU A  70      18.020 -10.288  -4.688  1.00  2.06           O  
ATOM   1021  CB  LEU A  70      20.556 -11.092  -2.849  1.00  2.67           C  
ATOM   1022  CG  LEU A  70      21.522 -10.659  -1.760  1.00  2.67           C  
ATOM   1023  CD1 LEU A  70      22.891 -11.147  -2.148  1.00  2.67           C  
ATOM   1024  CD2 LEU A  70      21.553  -9.130  -1.627  1.00  2.67           C  
ATOM   1025  H   LEU A  70      19.105 -12.489  -1.079  1.00  2.29           H  
ATOM   1026  HA  LEU A  70      18.813  -9.901  -2.340  1.00  2.28           H  
ATOM   1027 1HB  LEU A  70      20.751 -12.144  -3.041  1.00  3.20           H  
ATOM   1028 2HB  LEU A  70      20.821 -10.538  -3.750  1.00  3.20           H  
ATOM   1029  HG  LEU A  70      21.236 -11.117  -0.819  1.00  3.20           H  
ATOM   1030 1HD1 LEU A  70      23.599 -10.869  -1.397  1.00  3.20           H  
ATOM   1031 2HD1 LEU A  70      22.878 -12.232  -2.243  1.00  3.20           H  
ATOM   1032 3HD1 LEU A  70      23.189 -10.708  -3.098  1.00  3.20           H  
ATOM   1033 1HD2 LEU A  70      22.260  -8.850  -0.857  1.00  3.20           H  
ATOM   1034 2HD2 LEU A  70      21.865  -8.698  -2.572  1.00  3.20           H  
ATOM   1035 3HD2 LEU A  70      20.573  -8.747  -1.361  1.00  3.20           H  
ATOM   1036  N   GLN A  71      18.176 -12.512  -4.276  1.00  1.98           N  
ATOM   1037  CA  GLN A  71      17.538 -12.917  -5.535  1.00  2.12           C  
ATOM   1038  C   GLN A  71      16.106 -12.384  -5.630  1.00  2.19           C  
ATOM   1039  O   GLN A  71      15.681 -11.946  -6.705  1.00  2.31           O  
ATOM   1040  CB  GLN A  71      17.515 -14.443  -5.659  1.00  2.91           C  
ATOM   1041  CG  GLN A  71      18.877 -15.077  -5.870  1.00  2.91           C  
ATOM   1042  CD  GLN A  71      18.840 -16.599  -5.752  1.00  2.91           C  
ATOM   1043  OE1 GLN A  71      17.868 -17.177  -5.234  1.00  2.91           O  
ATOM   1044  NE2 GLN A  71      19.894 -17.249  -6.227  1.00  2.91           N  
ATOM   1045  H   GLN A  71      18.545 -13.226  -3.639  1.00  2.38           H  
ATOM   1046  HA  GLN A  71      18.111 -12.504  -6.360  1.00  2.54           H  
ATOM   1047 1HB  GLN A  71      17.073 -14.875  -4.779  1.00  3.49           H  
ATOM   1048 2HB  GLN A  71      16.886 -14.723  -6.502  1.00  3.49           H  
ATOM   1049 1HG  GLN A  71      19.225 -14.821  -6.867  1.00  3.49           H  
ATOM   1050 2HG  GLN A  71      19.567 -14.689  -5.126  1.00  3.49           H  
ATOM   1051 1HE2 GLN A  71      19.936 -18.249  -6.189  1.00  3.49           H  
ATOM   1052 2HE2 GLN A  71      20.654 -16.741  -6.635  1.00  3.49           H  
ATOM   1053  N   ILE A  72      15.368 -12.400  -4.515  1.00  2.24           N  
ATOM   1054  CA  ILE A  72      14.004 -11.872  -4.503  1.00  2.49           C  
ATOM   1055  C   ILE A  72      14.003 -10.379  -4.802  1.00  2.49           C  
ATOM   1056  O   ILE A  72      13.226  -9.899  -5.646  1.00  2.68           O  
ATOM   1057  CB  ILE A  72      13.319 -12.089  -3.123  1.00  3.39           C  
ATOM   1058  CG1 ILE A  72      13.079 -13.595  -2.884  1.00  3.39           C  
ATOM   1059  CG2 ILE A  72      11.980 -11.272  -3.027  1.00  3.39           C  
ATOM   1060  CD1 ILE A  72      12.712 -13.962  -1.443  1.00  3.39           C  
ATOM   1061  H   ILE A  72      15.759 -12.864  -3.683  1.00  2.69           H  
ATOM   1062  HA  ILE A  72      13.427 -12.382  -5.274  1.00  2.99           H  
ATOM   1063  HB  ILE A  72      13.993 -11.750  -2.337  1.00  4.07           H  
ATOM   1064 1HG1 ILE A  72      12.276 -13.926  -3.537  1.00  4.07           H  
ATOM   1065 2HG1 ILE A  72      13.977 -14.134  -3.153  1.00  4.07           H  
ATOM   1066 1HG2 ILE A  72      11.524 -11.417  -2.055  1.00  4.07           H  
ATOM   1067 2HG2 ILE A  72      12.165 -10.209  -3.158  1.00  4.07           H  
ATOM   1068 3HG2 ILE A  72      11.292 -11.612  -3.802  1.00  4.07           H  
ATOM   1069 1HD1 ILE A  72      12.573 -15.039  -1.378  1.00  4.07           H  
ATOM   1070 2HD1 ILE A  72      13.511 -13.665  -0.776  1.00  4.07           H  
ATOM   1071 3HD1 ILE A  72      11.798 -13.469  -1.144  1.00  4.07           H  
ATOM   1072  N   MET A  73      14.857  -9.633  -4.094  1.00  2.38           N  
ATOM   1073  CA  MET A  73      14.900  -8.194  -4.284  1.00  2.58           C  
ATOM   1074  C   MET A  73      15.328  -7.854  -5.699  1.00  2.60           C  
ATOM   1075  O   MET A  73      14.740  -6.970  -6.334  1.00  2.87           O  
ATOM   1076  CB  MET A  73      15.842  -7.579  -3.272  1.00  3.53           C  
ATOM   1077  CG  MET A  73      15.319  -7.650  -1.848  1.00  3.53           C  
ATOM   1078  SD  MET A  73      16.291  -6.713  -0.692  1.00  3.53           S  
ATOM   1079  CE  MET A  73      17.808  -7.641  -0.628  1.00  3.53           C  
ATOM   1080  H   MET A  73      15.466 -10.091  -3.403  1.00  2.86           H  
ATOM   1081  HA  MET A  73      13.900  -7.793  -4.130  1.00  3.10           H  
ATOM   1082 1HB  MET A  73      16.777  -8.125  -3.311  1.00  4.24           H  
ATOM   1083 2HB  MET A  73      16.046  -6.540  -3.528  1.00  4.24           H  
ATOM   1084 1HG  MET A  73      14.297  -7.283  -1.817  1.00  4.24           H  
ATOM   1085 2HG  MET A  73      15.312  -8.689  -1.522  1.00  4.24           H  
ATOM   1086 1HE  MET A  73      18.482  -7.172   0.072  1.00  4.24           H  
ATOM   1087 2HE  MET A  73      17.610  -8.643  -0.320  1.00  4.24           H  
ATOM   1088 3HE  MET A  73      18.270  -7.651  -1.604  1.00  4.24           H  
ATOM   1089  N   LYS A  74      16.327  -8.579  -6.211  1.00  2.45           N  
ATOM   1090  CA  LYS A  74      16.816  -8.351  -7.550  1.00  2.66           C  
ATOM   1091  C   LYS A  74      15.727  -8.609  -8.563  1.00  2.76           C  
ATOM   1092  O   LYS A  74      15.519  -7.787  -9.447  1.00  3.01           O  
ATOM   1093  CB  LYS A  74      18.051  -9.203  -7.830  1.00  3.65           C  
ATOM   1094  CG  LYS A  74      18.683  -8.977  -9.203  1.00  3.65           C  
ATOM   1095  CD  LYS A  74      19.964  -9.792  -9.355  1.00  3.65           C  
ATOM   1096  CE  LYS A  74      20.592  -9.604 -10.735  1.00  3.65           C  
ATOM   1097  NZ  LYS A  74      21.848 -10.403 -10.889  1.00  3.65           N  
ATOM   1098  H   LYS A  74      16.790  -9.289  -5.638  1.00  2.94           H  
ATOM   1099  HA  LYS A  74      17.098  -7.309  -7.646  1.00  3.19           H  
ATOM   1100 1HB  LYS A  74      18.801  -9.014  -7.061  1.00  4.38           H  
ATOM   1101 2HB  LYS A  74      17.774 -10.257  -7.754  1.00  4.38           H  
ATOM   1102 1HG  LYS A  74      17.982  -9.291  -9.969  1.00  4.38           H  
ATOM   1103 2HG  LYS A  74      18.898  -7.915  -9.342  1.00  4.38           H  
ATOM   1104 1HD  LYS A  74      20.682  -9.484  -8.592  1.00  4.38           H  
ATOM   1105 2HD  LYS A  74      19.734 -10.847  -9.208  1.00  4.38           H  
ATOM   1106 1HE  LYS A  74      19.879  -9.917 -11.496  1.00  4.38           H  
ATOM   1107 2HE  LYS A  74      20.823  -8.549 -10.882  1.00  4.38           H  
ATOM   1108 1HZ  LYS A  74      22.235 -10.255 -11.812  1.00  4.38           H  
ATOM   1109 2HZ  LYS A  74      22.522 -10.113 -10.194  1.00  4.38           H  
ATOM   1110 3HZ  LYS A  74      21.644 -11.386 -10.767  1.00  4.38           H  
ATOM   1111  N   ALA A  75      14.984  -9.711  -8.437  1.00  2.65           N  
ATOM   1112  CA  ALA A  75      13.939  -9.999  -9.408  1.00  2.83           C  
ATOM   1113  C   ALA A  75      12.903  -8.879  -9.481  1.00  3.06           C  
ATOM   1114  O   ALA A  75      12.455  -8.505 -10.580  1.00  3.25           O  
ATOM   1115  CB  ALA A  75      13.263 -11.303  -9.052  1.00  3.89           C  
ATOM   1116  H   ALA A  75      15.180 -10.390  -7.693  1.00  3.18           H  
ATOM   1117  HA  ALA A  75      14.404 -10.092 -10.383  1.00  3.40           H  
ATOM   1118 1HB  ALA A  75      12.503 -11.537  -9.792  1.00  4.67           H  
ATOM   1119 2HB  ALA A  75      14.009 -12.097  -9.027  1.00  4.67           H  
ATOM   1120 3HB  ALA A  75      12.801 -11.210  -8.067  1.00  4.67           H  
ATOM   1121  N   SER A  76      12.553  -8.303  -8.322  1.00  3.11           N  
ATOM   1122  CA  SER A  76      11.586  -7.212  -8.304  1.00  3.49           C  
ATOM   1123  C   SER A  76      12.154  -6.018  -9.075  1.00  3.74           C  
ATOM   1124  O   SER A  76      11.470  -5.407  -9.907  1.00  4.10           O  
ATOM   1125  CB  SER A  76      11.291  -6.822  -6.867  1.00  4.74           C  
ATOM   1126  OG  SER A  76      10.652  -7.869  -6.175  1.00  4.74           O  
ATOM   1127  H   SER A  76      12.924  -8.687  -7.445  1.00  3.73           H  
ATOM   1128  HA  SER A  76      10.669  -7.544  -8.787  1.00  4.19           H  
ATOM   1129 1HB  SER A  76      12.218  -6.556  -6.359  1.00  5.69           H  
ATOM   1130 2HB  SER A  76      10.657  -5.951  -6.859  1.00  5.69           H  
ATOM   1131  HG  SER A  76      11.314  -8.579  -6.110  1.00  5.69           H  
ATOM   1132  N   LEU A  77      13.422  -5.721  -8.833  1.00  3.64           N  
ATOM   1133  CA  LEU A  77      14.140  -4.644  -9.496  1.00  3.98           C  
ATOM   1134  C   LEU A  77      14.352  -4.867 -10.984  1.00  4.10           C  
ATOM   1135  O   LEU A  77      14.266  -3.924 -11.764  1.00  4.34           O  
ATOM   1136  CB  LEU A  77      15.428  -4.434  -8.727  1.00  5.44           C  
ATOM   1137  CG  LEU A  77      15.195  -3.796  -7.360  1.00  5.44           C  
ATOM   1138  CD1 LEU A  77      16.353  -3.971  -6.518  1.00  5.44           C  
ATOM   1139  CD2 LEU A  77      15.013  -2.331  -7.570  1.00  5.44           C  
ATOM   1140  H   LEU A  77      13.907  -6.256  -8.101  1.00  4.37           H  
ATOM   1141  HA  LEU A  77      13.532  -3.755  -9.411  1.00  4.78           H  
ATOM   1142 1HB  LEU A  77      15.907  -5.395  -8.581  1.00  6.53           H  
ATOM   1143 2HB  LEU A  77      16.089  -3.796  -9.303  1.00  6.53           H  
ATOM   1144  HG  LEU A  77      14.324  -4.237  -6.875  1.00  6.53           H  
ATOM   1145 1HD1 LEU A  77      16.200  -3.503  -5.562  1.00  6.53           H  
ATOM   1146 2HD1 LEU A  77      16.486  -5.016  -6.378  1.00  6.53           H  
ATOM   1147 3HD1 LEU A  77      17.202  -3.544  -6.996  1.00  6.53           H  
ATOM   1148 1HD2 LEU A  77      14.865  -1.831  -6.636  1.00  6.53           H  
ATOM   1149 2HD2 LEU A  77      15.905  -1.958  -8.042  1.00  6.53           H  
ATOM   1150 3HD2 LEU A  77      14.171  -2.113  -8.198  1.00  6.53           H  
ATOM   1151  N   LEU A  78      14.576  -6.112 -11.402  1.00  4.07           N  
ATOM   1152  CA  LEU A  78      14.742  -6.389 -12.822  1.00  4.26           C  
ATOM   1153  C   LEU A  78      13.450  -6.030 -13.555  1.00  4.30           C  
ATOM   1154  O   LEU A  78      13.497  -5.466 -14.651  1.00  4.68           O  
ATOM   1155  CB  LEU A  78      15.094  -7.869 -13.058  1.00  5.89           C  
ATOM   1156  CG  LEU A  78      16.504  -8.346 -12.571  1.00  5.89           C  
ATOM   1157  CD1 LEU A  78      16.586  -9.863 -12.707  1.00  5.89           C  
ATOM   1158  CD2 LEU A  78      17.612  -7.677 -13.371  1.00  5.89           C  
ATOM   1159  H   LEU A  78      14.687  -6.847 -10.709  1.00  4.88           H  
ATOM   1160  HA  LEU A  78      15.529  -5.761 -13.211  1.00  5.11           H  
ATOM   1161 1HB  LEU A  78      14.350  -8.475 -12.542  1.00  7.07           H  
ATOM   1162 2HB  LEU A  78      15.019  -8.072 -14.124  1.00  7.07           H  
ATOM   1163  HG  LEU A  78      16.627  -8.091 -11.536  1.00  7.07           H  
ATOM   1164 1HD1 LEU A  78      17.552 -10.208 -12.352  1.00  7.07           H  
ATOM   1165 2HD1 LEU A  78      15.808 -10.329 -12.123  1.00  7.07           H  
ATOM   1166 3HD1 LEU A  78      16.465 -10.142 -13.751  1.00  7.07           H  
ATOM   1167 1HD2 LEU A  78      18.576  -8.026 -13.008  1.00  7.07           H  
ATOM   1168 2HD2 LEU A  78      17.510  -7.929 -14.425  1.00  7.07           H  
ATOM   1169 3HD2 LEU A  78      17.569  -6.604 -13.253  1.00  7.07           H  
ATOM   1170  N   THR A  79      12.298  -6.335 -12.927  1.00  4.34           N  
ATOM   1171  CA  THR A  79      10.984  -5.968 -13.472  1.00  4.83           C  
ATOM   1172  C   THR A  79      10.859  -4.440 -13.500  1.00  5.11           C  
ATOM   1173  O   THR A  79      10.384  -3.854 -14.478  1.00  5.46           O  
ATOM   1174  CB  THR A  79       9.820  -6.564 -12.641  1.00  6.57           C  
ATOM   1175  OG1 THR A  79       9.893  -7.997 -12.663  1.00  6.57           O  
ATOM   1176  CG2 THR A  79       8.474  -6.119 -13.236  1.00  6.57           C  
ATOM   1177  H   THR A  79      12.363  -6.883 -12.064  1.00  5.21           H  
ATOM   1178  HA  THR A  79      10.909  -6.339 -14.489  1.00  5.80           H  
ATOM   1179  HB  THR A  79       9.884  -6.221 -11.617  1.00  7.88           H  
ATOM   1180  HG1 THR A  79      10.661  -8.288 -12.142  1.00  7.88           H  
ATOM   1181 1HG2 THR A  79       7.663  -6.547 -12.648  1.00  7.88           H  
ATOM   1182 2HG2 THR A  79       8.393  -5.035 -13.220  1.00  7.88           H  
ATOM   1183 3HG2 THR A  79       8.401  -6.469 -14.264  1.00  7.88           H  
ATOM   1184  N   ASP A  80      11.299  -3.811 -12.407  1.00  5.40           N  
ATOM   1185  CA  ASP A  80      11.319  -2.366 -12.177  1.00  6.04           C  
ATOM   1186  C   ASP A  80       9.925  -1.739 -12.255  1.00  5.95           C  
ATOM   1187  O   ASP A  80       9.734  -0.673 -12.841  1.00  6.31           O  
ATOM   1188  CB  ASP A  80      12.253  -1.689 -13.202  1.00  8.20           C  
ATOM   1189  CG  ASP A  80      12.855  -0.321 -12.730  1.00  8.20           C  
ATOM   1190  OD1 ASP A  80      13.051  -0.174 -11.523  1.00  8.20           O  
ATOM   1191  OD2 ASP A  80      13.157   0.522 -13.553  1.00  8.20           O  
ATOM   1192  H   ASP A  80      11.635  -4.400 -11.640  1.00  6.48           H  
ATOM   1193  HA  ASP A  80      11.718  -2.193 -11.177  1.00  7.25           H  
ATOM   1194 1HB  ASP A  80      13.074  -2.374 -13.432  1.00  9.84           H  
ATOM   1195 2HB  ASP A  80      11.705  -1.528 -14.132  1.00  9.84           H  
ATOM   1196  N   GLU A  81       8.957  -2.419 -11.652  1.00  5.75           N  
ATOM   1197  CA  GLU A  81       7.570  -1.978 -11.550  1.00  5.92           C  
ATOM   1198  C   GLU A  81       7.511  -0.738 -10.654  1.00  6.29           C  
ATOM   1199  O   GLU A  81       8.301  -0.591  -9.719  1.00  6.70           O  
ATOM   1200  CB  GLU A  81       6.669  -3.106 -11.022  1.00  8.22           C  
ATOM   1201  CG  GLU A  81       5.182  -2.806 -11.034  1.00  8.22           C  
ATOM   1202  CD  GLU A  81       4.369  -3.973 -10.601  1.00  8.22           C  
ATOM   1203  OE1 GLU A  81       4.948  -4.957 -10.218  1.00  8.22           O  
ATOM   1204  OE2 GLU A  81       3.169  -3.896 -10.665  1.00  8.22           O  
ATOM   1205  H   GLU A  81       9.218  -3.289 -11.212  1.00  6.90           H  
ATOM   1206  HA  GLU A  81       7.215  -1.693 -12.541  1.00  7.10           H  
ATOM   1207 1HB  GLU A  81       6.827  -4.000 -11.622  1.00  9.86           H  
ATOM   1208 2HB  GLU A  81       6.925  -3.354 -10.010  1.00  9.86           H  
ATOM   1209 1HG  GLU A  81       4.970  -1.985 -10.358  1.00  9.86           H  
ATOM   1210 2HG  GLU A  81       4.884  -2.503 -12.038  1.00  9.86           H  
ATOM   1211  N   GLU A  82       6.565   0.158 -10.896  1.00  6.39           N  
ATOM   1212  CA  GLU A  82       6.474   1.379 -10.099  1.00  6.96           C  
ATOM   1213  C   GLU A  82       6.379   1.156  -8.577  1.00  6.80           C  
ATOM   1214  O   GLU A  82       6.854   1.986  -7.793  1.00  7.07           O  
ATOM   1215  CB  GLU A  82       5.273   2.198 -10.571  1.00  9.52           C  
ATOM   1216  CG  GLU A  82       5.413   2.743 -11.997  1.00  9.52           C  
ATOM   1217  CD  GLU A  82       5.035   1.743 -13.071  1.00  9.52           C  
ATOM   1218  OE1 GLU A  82       4.698   0.622 -12.734  1.00  9.52           O  
ATOM   1219  OE2 GLU A  82       5.100   2.089 -14.221  1.00  9.52           O  
ATOM   1220  H   GLU A  82       5.908   0.018 -11.671  1.00  7.67           H  
ATOM   1221  HA  GLU A  82       7.367   1.956 -10.303  1.00  8.35           H  
ATOM   1222 1HB  GLU A  82       4.371   1.587 -10.517  1.00 11.42           H  
ATOM   1223 2HB  GLU A  82       5.133   3.048  -9.900  1.00 11.42           H  
ATOM   1224 1HG  GLU A  82       4.779   3.624 -12.099  1.00 11.42           H  
ATOM   1225 2HG  GLU A  82       6.447   3.057 -12.149  1.00 11.42           H  
ATOM   1226  N   ASP A  83       5.831   0.018  -8.143  1.00  6.60           N  
ATOM   1227  CA  ASP A  83       5.680  -0.276  -6.720  1.00  6.73           C  
ATOM   1228  C   ASP A  83       6.890  -0.991  -6.090  1.00  6.67           C  
ATOM   1229  O   ASP A  83       6.861  -1.320  -4.897  1.00  6.54           O  
ATOM   1230  CB  ASP A  83       4.451  -1.161  -6.511  1.00  9.37           C  
ATOM   1231  CG  ASP A  83       3.114  -0.488  -6.870  1.00  9.37           C  
ATOM   1232  OD1 ASP A  83       3.011   0.714  -6.851  1.00  9.37           O  
ATOM   1233  OD2 ASP A  83       2.203  -1.211  -7.168  1.00  9.37           O  
ATOM   1234  H   ASP A  83       5.433  -0.623  -8.819  1.00  7.92           H  
ATOM   1235  HA  ASP A  83       5.542   0.666  -6.198  1.00  8.08           H  
ATOM   1236 1HB  ASP A  83       4.555  -2.064  -7.119  1.00 11.24           H  
ATOM   1237 2HB  ASP A  83       4.410  -1.478  -5.467  1.00 11.24           H  
ATOM   1238  N   VAL A  84       7.951  -1.234  -6.869  1.00  7.03           N  
ATOM   1239  CA  VAL A  84       9.117  -1.951  -6.351  1.00  7.25           C  
ATOM   1240  C   VAL A  84       9.838  -1.205  -5.255  1.00  7.15           C  
ATOM   1241  O   VAL A  84      10.194  -1.815  -4.250  1.00  6.86           O  
ATOM   1242  CB  VAL A  84      10.132  -2.284  -7.464  1.00 10.06           C  
ATOM   1243  CG1 VAL A  84      11.448  -2.848  -6.872  1.00 10.06           C  
ATOM   1244  CG2 VAL A  84       9.540  -3.294  -8.370  1.00 10.06           C  
ATOM   1245  H   VAL A  84       7.947  -0.912  -7.842  1.00  8.44           H  
ATOM   1246  HA  VAL A  84       8.764  -2.896  -5.936  1.00  8.70           H  
ATOM   1247  HB  VAL A  84      10.363  -1.377  -8.031  1.00 12.07           H  
ATOM   1248 1HG1 VAL A  84      12.112  -3.080  -7.684  1.00 12.07           H  
ATOM   1249 2HG1 VAL A  84      11.927  -2.121  -6.221  1.00 12.07           H  
ATOM   1250 3HG1 VAL A  84      11.247  -3.750  -6.304  1.00 12.07           H  
ATOM   1251 1HG2 VAL A  84      10.236  -3.506  -9.162  1.00 12.07           H  
ATOM   1252 2HG2 VAL A  84       9.310  -4.204  -7.824  1.00 12.07           H  
ATOM   1253 3HG2 VAL A  84       8.645  -2.891  -8.774  1.00 12.07           H  
ATOM   1254  N   ASP A  85      10.099   0.089  -5.438  1.00  7.55           N  
ATOM   1255  CA  ASP A  85      10.827   0.809  -4.406  1.00  7.70           C  
ATOM   1256  C   ASP A  85      10.036   0.815  -3.105  1.00  7.26           C  
ATOM   1257  O   ASP A  85      10.623   0.683  -2.030  1.00  7.28           O  
ATOM   1258  CB  ASP A  85      11.167   2.244  -4.825  1.00 10.72           C  
ATOM   1259  CG  ASP A  85      12.236   2.320  -5.946  1.00 10.72           C  
ATOM   1260  OD1 ASP A  85      12.816   1.317  -6.282  1.00 10.72           O  
ATOM   1261  OD2 ASP A  85      12.511   3.390  -6.418  1.00 10.72           O  
ATOM   1262  H   ASP A  85       9.819   0.547  -6.292  1.00  9.06           H  
ATOM   1263  HA  ASP A  85      11.766   0.292  -4.222  1.00  9.24           H  
ATOM   1264 1HB  ASP A  85      10.256   2.759  -5.152  1.00 12.86           H  
ATOM   1265 2HB  ASP A  85      11.541   2.783  -3.959  1.00 12.86           H  
ATOM   1266  N   MET A  86       8.698   0.920  -3.192  1.00  7.05           N  
ATOM   1267  CA  MET A  86       7.896   0.915  -1.982  1.00  6.91           C  
ATOM   1268  C   MET A  86       8.020  -0.429  -1.291  1.00  6.55           C  
ATOM   1269  O   MET A  86       8.185  -0.509  -0.065  1.00  6.66           O  
ATOM   1270  CB  MET A  86       6.422   1.130  -2.264  1.00  9.73           C  
ATOM   1271  CG  MET A  86       6.021   2.457  -2.744  1.00  9.73           C  
ATOM   1272  SD  MET A  86       4.259   2.710  -2.760  1.00  9.73           S  
ATOM   1273  CE  MET A  86       3.769   1.814  -4.197  1.00  9.73           C  
ATOM   1274  H   MET A  86       8.265   1.051  -4.094  1.00  8.46           H  
ATOM   1275  HA  MET A  86       8.270   1.689  -1.314  1.00  8.29           H  
ATOM   1276 1HB  MET A  86       6.084   0.391  -2.974  1.00 11.68           H  
ATOM   1277 2HB  MET A  86       5.904   0.981  -1.338  1.00 11.68           H  
ATOM   1278 1HG  MET A  86       6.452   3.179  -2.137  1.00 11.68           H  
ATOM   1279 2HG  MET A  86       6.395   2.597  -3.755  1.00 11.68           H  
ATOM   1280 1HE  MET A  86       2.692   1.882  -4.324  1.00 11.68           H  
ATOM   1281 2HE  MET A  86       4.257   2.238  -5.075  1.00 11.68           H  
ATOM   1282 3HE  MET A  86       4.048   0.776  -4.097  1.00 11.68           H  
ATOM   1283  N   ALA A  87       7.944  -1.508  -2.087  1.00  6.36           N  
ATOM   1284  CA  ALA A  87       8.050  -2.837  -1.531  1.00  6.28           C  
ATOM   1285  C   ALA A  87       9.385  -3.010  -0.844  1.00  6.46           C  
ATOM   1286  O   ALA A  87       9.436  -3.562   0.252  1.00  6.60           O  
ATOM   1287  CB  ALA A  87       7.880  -3.880  -2.616  1.00  8.82           C  
ATOM   1288  H   ALA A  87       7.763  -1.399  -3.090  1.00  7.63           H  
ATOM   1289  HA  ALA A  87       7.266  -2.965  -0.790  1.00  7.54           H  
ATOM   1290 1HB  ALA A  87       7.943  -4.872  -2.182  1.00 10.58           H  
ATOM   1291 2HB  ALA A  87       6.908  -3.747  -3.092  1.00 10.58           H  
ATOM   1292 3HB  ALA A  87       8.668  -3.757  -3.363  1.00 10.58           H  
ATOM   1293  N   LEU A  88      10.463  -2.498  -1.447  1.00  6.66           N  
ATOM   1294  CA  LEU A  88      11.772  -2.612  -0.833  1.00  7.05           C  
ATOM   1295  C   LEU A  88      11.855  -1.839   0.468  1.00  7.20           C  
ATOM   1296  O   LEU A  88      12.327  -2.369   1.475  1.00  7.48           O  
ATOM   1297  CB  LEU A  88      12.852  -2.114  -1.779  1.00  9.72           C  
ATOM   1298  CG  LEU A  88      13.141  -2.965  -3.017  1.00  9.72           C  
ATOM   1299  CD1 LEU A  88      14.027  -2.192  -3.897  1.00  9.72           C  
ATOM   1300  CD2 LEU A  88      13.840  -4.297  -2.648  1.00  9.72           C  
ATOM   1301  H   LEU A  88      10.364  -2.072  -2.375  1.00  7.99           H  
ATOM   1302  HA  LEU A  88      11.950  -3.656  -0.621  1.00  8.46           H  
ATOM   1303 1HB  LEU A  88      12.555  -1.125  -2.130  1.00 11.66           H  
ATOM   1304 2HB  LEU A  88      13.766  -2.003  -1.225  1.00 11.66           H  
ATOM   1305  HG  LEU A  88      12.210  -3.172  -3.543  1.00 11.66           H  
ATOM   1306 1HD1 LEU A  88      14.207  -2.785  -4.761  1.00 11.66           H  
ATOM   1307 2HD1 LEU A  88      13.550  -1.256  -4.187  1.00 11.66           H  
ATOM   1308 3HD1 LEU A  88      14.961  -1.984  -3.384  1.00 11.66           H  
ATOM   1309 1HD2 LEU A  88      14.041  -4.857  -3.562  1.00 11.66           H  
ATOM   1310 2HD2 LEU A  88      14.785  -4.089  -2.137  1.00 11.66           H  
ATOM   1311 3HD2 LEU A  88      13.210  -4.894  -2.000  1.00 11.66           H  
ATOM   1312  N   ASP A  89      11.277  -0.634   0.517  1.00  7.20           N  
ATOM   1313  CA  ASP A  89      11.324   0.138   1.756  1.00  7.59           C  
ATOM   1314  C   ASP A  89      10.722  -0.662   2.912  1.00  7.46           C  
ATOM   1315  O   ASP A  89      11.237  -0.617   4.030  1.00  7.83           O  
ATOM   1316  CB  ASP A  89      10.587   1.487   1.613  1.00 10.48           C  
ATOM   1317  CG  ASP A  89      11.356   2.581   0.775  1.00 10.48           C  
ATOM   1318  OD1 ASP A  89      12.541   2.421   0.540  1.00 10.48           O  
ATOM   1319  OD2 ASP A  89      10.762   3.604   0.385  1.00 10.48           O  
ATOM   1320  H   ASP A  89      10.891  -0.220  -0.338  1.00  8.64           H  
ATOM   1321  HA  ASP A  89      12.367   0.341   1.991  1.00  9.11           H  
ATOM   1322 1HB  ASP A  89       9.623   1.307   1.135  1.00 12.58           H  
ATOM   1323 2HB  ASP A  89      10.381   1.885   2.606  1.00 12.58           H  
ATOM   1324  N   GLN A  90       9.655  -1.425   2.637  1.00  7.13           N  
ATOM   1325  CA  GLN A  90       9.061  -2.267   3.666  1.00  7.28           C  
ATOM   1326  C   GLN A  90       9.858  -3.554   3.905  1.00  7.25           C  
ATOM   1327  O   GLN A  90      10.102  -3.955   5.045  1.00  7.42           O  
ATOM   1328  CB  GLN A  90       7.633  -2.660   3.279  1.00 10.13           C  
ATOM   1329  CG  GLN A  90       6.627  -1.540   3.288  1.00 10.13           C  
ATOM   1330  CD  GLN A  90       6.461  -0.906   4.657  1.00 10.13           C  
ATOM   1331  OE1 GLN A  90       6.475  -1.578   5.710  1.00 10.13           O  
ATOM   1332  NE2 GLN A  90       6.286   0.404   4.662  1.00 10.13           N  
ATOM   1333  H   GLN A  90       9.243  -1.360   1.698  1.00  8.56           H  
ATOM   1334  HA  GLN A  90       9.043  -1.705   4.599  1.00  8.74           H  
ATOM   1335 1HB  GLN A  90       7.649  -3.058   2.261  1.00 12.16           H  
ATOM   1336 2HB  GLN A  90       7.279  -3.450   3.921  1.00 12.16           H  
ATOM   1337 1HG  GLN A  90       6.950  -0.762   2.584  1.00 12.16           H  
ATOM   1338 2HG  GLN A  90       5.667  -1.940   2.987  1.00 12.16           H  
ATOM   1339 1HE2 GLN A  90       6.167   0.895   5.522  1.00 12.16           H  
ATOM   1340 2HE2 GLN A  90       6.262   0.918   3.777  1.00 12.16           H  
ATOM   1341  N   ARG A  91      10.316  -4.195   2.834  1.00  7.33           N  
ATOM   1342  CA  ARG A  91      11.052  -5.444   2.942  1.00  7.58           C  
ATOM   1343  C   ARG A  91      12.345  -5.282   3.729  1.00  7.49           C  
ATOM   1344  O   ARG A  91      12.667  -6.104   4.591  1.00  7.77           O  
ATOM   1345  CB  ARG A  91      11.335  -6.002   1.563  1.00 10.52           C  
ATOM   1346  CG  ARG A  91      10.130  -6.597   0.826  1.00 10.52           C  
ATOM   1347  CD  ARG A  91      10.465  -6.943  -0.574  1.00 10.52           C  
ATOM   1348  NE  ARG A  91       9.324  -7.525  -1.274  1.00 10.52           N  
ATOM   1349  CZ  ARG A  91       9.250  -7.737  -2.609  1.00 10.52           C  
ATOM   1350  NH1 ARG A  91      10.255  -7.404  -3.392  1.00 10.52           N  
ATOM   1351  NH2 ARG A  91       8.158  -8.281  -3.123  1.00 10.52           N  
ATOM   1352  H   ARG A  91      10.110  -3.828   1.905  1.00  8.80           H  
ATOM   1353  HA  ARG A  91      10.421  -6.162   3.466  1.00  9.10           H  
ATOM   1354 1HB  ARG A  91      11.764  -5.234   0.948  1.00 12.62           H  
ATOM   1355 2HB  ARG A  91      12.042  -6.758   1.646  1.00 12.62           H  
ATOM   1356 1HG  ARG A  91       9.835  -7.514   1.329  1.00 12.62           H  
ATOM   1357 2HG  ARG A  91       9.295  -5.908   0.835  1.00 12.62           H  
ATOM   1358 1HD  ARG A  91      10.763  -6.032  -1.097  1.00 12.62           H  
ATOM   1359 2HD  ARG A  91      11.287  -7.663  -0.589  1.00 12.62           H  
ATOM   1360  HE  ARG A  91       8.526  -7.799  -0.713  1.00 12.62           H  
ATOM   1361 1HH1 ARG A  91      11.082  -6.987  -3.003  1.00 12.62           H  
ATOM   1362 2HH1 ARG A  91      10.203  -7.567  -4.401  1.00 12.62           H  
ATOM   1363 1HH2 ARG A  91       7.388  -8.535  -2.521  1.00 12.62           H  
ATOM   1364 2HH2 ARG A  91       8.088  -8.444  -4.119  1.00 12.62           H  
ATOM   1365  N   PHE A  92      13.034  -4.161   3.567  1.00  7.34           N  
ATOM   1366  CA  PHE A  92      14.282  -3.949   4.290  1.00  7.48           C  
ATOM   1367  C   PHE A  92      14.123  -3.835   5.807  1.00  7.53           C  
ATOM   1368  O   PHE A  92      15.130  -3.799   6.516  1.00  7.78           O  
ATOM   1369  CB  PHE A  92      15.053  -2.731   3.766  1.00 10.42           C  
ATOM   1370  CG  PHE A  92      15.845  -2.988   2.495  1.00 10.42           C  
ATOM   1371  CD1 PHE A  92      15.506  -2.423   1.272  1.00 10.42           C  
ATOM   1372  CD2 PHE A  92      16.964  -3.817   2.547  1.00 10.42           C  
ATOM   1373  CE1 PHE A  92      16.274  -2.684   0.145  1.00 10.42           C  
ATOM   1374  CE2 PHE A  92      17.710  -4.067   1.427  1.00 10.42           C  
ATOM   1375  CZ  PHE A  92      17.365  -3.500   0.231  1.00 10.42           C  
ATOM   1376  H   PHE A  92      12.727  -3.480   2.869  1.00  8.81           H  
ATOM   1377  HA  PHE A  92      14.908  -4.819   4.099  1.00  8.98           H  
ATOM   1378 1HB  PHE A  92      14.339  -1.926   3.565  1.00 12.50           H  
ATOM   1379 2HB  PHE A  92      15.742  -2.371   4.530  1.00 12.50           H  
ATOM   1380  HD1 PHE A  92      14.644  -1.764   1.203  1.00 12.50           H  
ATOM   1381  HD2 PHE A  92      17.252  -4.266   3.501  1.00 12.50           H  
ATOM   1382  HE1 PHE A  92      16.025  -2.241  -0.820  1.00 12.50           H  
ATOM   1383  HE2 PHE A  92      18.572  -4.709   1.480  1.00 12.50           H  
ATOM   1384  HZ  PHE A  92      17.956  -3.698  -0.661  1.00 12.50           H  
ATOM   1385  N   SER A  93      12.891  -3.715   6.314  1.00  7.48           N  
ATOM   1386  CA  SER A  93      12.658  -3.663   7.750  1.00  7.71           C  
ATOM   1387  C   SER A  93      12.293  -5.050   8.312  1.00  7.57           C  
ATOM   1388  O   SER A  93      12.203  -5.228   9.538  1.00  7.61           O  
ATOM   1389  CB  SER A  93      11.539  -2.682   8.069  1.00 10.70           C  
ATOM   1390  OG  SER A  93      11.889  -1.365   7.723  1.00 10.70           O  
ATOM   1391  H   SER A  93      12.071  -3.707   5.700  1.00  8.98           H  
ATOM   1392  HA  SER A  93      13.571  -3.321   8.237  1.00  9.25           H  
ATOM   1393 1HB  SER A  93      10.640  -2.976   7.519  1.00 12.84           H  
ATOM   1394 2HB  SER A  93      11.302  -2.732   9.129  1.00 12.84           H  
ATOM   1395  HG  SER A  93      11.139  -0.819   7.970  1.00 12.84           H  
ATOM   1396  N   ARG A  94      12.062  -6.023   7.417  1.00  7.66           N  
ATOM   1397  CA  ARG A  94      11.604  -7.365   7.787  1.00  7.77           C  
ATOM   1398  C   ARG A  94      12.549  -8.497   7.363  1.00  7.61           C  
ATOM   1399  O   ARG A  94      12.650  -9.508   8.057  1.00  7.90           O  
ATOM   1400  CB  ARG A  94      10.238  -7.621   7.165  1.00 10.84           C  
ATOM   1401  CG  ARG A  94       9.091  -6.776   7.732  1.00 10.84           C  
ATOM   1402  CD  ARG A  94       7.809  -7.040   7.008  1.00 10.84           C  
ATOM   1403  NE  ARG A  94       6.667  -6.322   7.599  1.00 10.84           N  
ATOM   1404  CZ  ARG A  94       6.316  -5.035   7.337  1.00 10.84           C  
ATOM   1405  NH1 ARG A  94       7.015  -4.299   6.503  1.00 10.84           N  
ATOM   1406  NH2 ARG A  94       5.253  -4.519   7.930  1.00 10.84           N  
ATOM   1407  H   ARG A  94      12.216  -5.819   6.432  1.00  9.19           H  
ATOM   1408  HA  ARG A  94      11.501  -7.401   8.869  1.00  9.32           H  
ATOM   1409 1HB  ARG A  94      10.295  -7.419   6.092  1.00 13.01           H  
ATOM   1410 2HB  ARG A  94       9.976  -8.671   7.286  1.00 13.01           H  
ATOM   1411 1HG  ARG A  94       8.954  -7.005   8.788  1.00 13.01           H  
ATOM   1412 2HG  ARG A  94       9.341  -5.721   7.619  1.00 13.01           H  
ATOM   1413 1HD  ARG A  94       7.911  -6.739   5.966  1.00 13.01           H  
ATOM   1414 2HD  ARG A  94       7.594  -8.108   7.051  1.00 13.01           H  
ATOM   1415  HE  ARG A  94       6.089  -6.839   8.249  1.00 13.01           H  
ATOM   1416 1HH1 ARG A  94       7.834  -4.678   6.048  1.00 13.01           H  
ATOM   1417 2HH1 ARG A  94       6.737  -3.323   6.314  1.00 13.01           H  
ATOM   1418 1HH2 ARG A  94       4.712  -5.079   8.573  1.00 13.01           H  
ATOM   1419 2HH2 ARG A  94       4.977  -3.562   7.747  1.00 13.01           H  
ATOM   1420  N   LEU A  95      13.216  -8.332   6.218  1.00  7.43           N  
ATOM   1421  CA  LEU A  95      14.109  -9.344   5.656  1.00  7.57           C  
ATOM   1422  C   LEU A  95      15.385  -9.664   6.461  1.00  8.05           C  
ATOM   1423  O   LEU A  95      15.811 -10.820   6.430  1.00  8.35           O  
ATOM   1424  CB  LEU A  95      14.555  -8.944   4.234  1.00 10.55           C  
ATOM   1425  CG  LEU A  95      13.513  -8.940   3.107  1.00 10.55           C  
ATOM   1426  CD1 LEU A  95      14.192  -8.316   1.865  1.00 10.55           C  
ATOM   1427  CD2 LEU A  95      12.987 -10.352   2.840  1.00 10.55           C  
ATOM   1428  H   LEU A  95      13.061  -7.483   5.686  1.00  8.92           H  
ATOM   1429  HA  LEU A  95      13.543 -10.267   5.603  1.00  9.08           H  
ATOM   1430 1HB  LEU A  95      14.960  -7.947   4.254  1.00 12.66           H  
ATOM   1431 2HB  LEU A  95      15.350  -9.613   3.941  1.00 12.66           H  
ATOM   1432  HG  LEU A  95      12.668  -8.320   3.376  1.00 12.66           H  
ATOM   1433 1HD1 LEU A  95      13.498  -8.293   1.032  1.00 12.66           H  
ATOM   1434 2HD1 LEU A  95      14.518  -7.300   2.100  1.00 12.66           H  
ATOM   1435 3HD1 LEU A  95      15.034  -8.874   1.578  1.00 12.66           H  
ATOM   1436 1HD2 LEU A  95      12.263 -10.314   2.026  1.00 12.66           H  
ATOM   1437 2HD2 LEU A  95      13.787 -11.010   2.575  1.00 12.66           H  
ATOM   1438 3HD2 LEU A  95      12.497 -10.742   3.723  1.00 12.66           H  
ATOM   1439  N   PRO A  96      16.069  -8.690   7.116  1.00  8.36           N  
ATOM   1440  CA  PRO A  96      17.287  -8.901   7.880  1.00  9.02           C  
ATOM   1441  C   PRO A  96      17.045  -9.846   9.034  1.00  9.56           C  
ATOM   1442  O   PRO A  96      15.956  -9.864   9.607  1.00  9.85           O  
ATOM   1443  CB  PRO A  96      17.629  -7.501   8.391  1.00 13.53           C  
ATOM   1444  CG  PRO A  96      16.923  -6.563   7.448  1.00 13.53           C  
ATOM   1445  CD  PRO A  96      15.660  -7.260   7.088  1.00 13.53           C  
ATOM   1446  HA  PRO A  96      18.080  -9.282   7.229  1.00 10.82           H  
ATOM   1447 1HB  PRO A  96      17.306  -7.401   9.438  1.00 16.24           H  
ATOM   1448 2HB  PRO A  96      18.723  -7.365   8.377  1.00 16.24           H  
ATOM   1449 1HG  PRO A  96      16.733  -5.588   7.929  1.00 16.24           H  
ATOM   1450 2HG  PRO A  96      17.554  -6.363   6.569  1.00 16.24           H  
ATOM   1451 1HD  PRO A  96      14.917  -7.052   7.867  1.00 16.24           H  
ATOM   1452 2HD  PRO A  96      15.359  -6.900   6.114  1.00 16.24           H  
ATOM   1453  N   SER A  97      18.067 -10.595   9.415  1.00  9.89           N  
ATOM   1454  CA  SER A  97      17.914 -11.464  10.571  1.00 10.61           C  
ATOM   1455  C   SER A  97      17.609 -10.669  11.819  1.00 11.09           C  
ATOM   1456  O   SER A  97      18.145  -9.583  12.040  1.00 11.38           O  
ATOM   1457  CB  SER A  97      19.131 -12.284  10.885  1.00 14.57           C  
ATOM   1458  OG  SER A  97      18.867 -13.002  12.075  1.00 14.57           O  
ATOM   1459  H   SER A  97      18.936 -10.574   8.875  1.00 11.87           H  
ATOM   1460  HA  SER A  97      17.078 -12.137  10.382  1.00 12.73           H  
ATOM   1461 1HB  SER A  97      19.353 -12.969  10.069  1.00 17.48           H  
ATOM   1462 2HB  SER A  97      19.991 -11.632  11.026  1.00 17.48           H  
ATOM   1463  HG  SER A  97      19.727 -13.332  12.429  1.00 17.48           H  
ATOM   1464  N   LYS A  98      16.755 -11.240  12.658  1.00 11.36           N  
ATOM   1465  CA  LYS A  98      16.398 -10.633  13.930  1.00 11.96           C  
ATOM   1466  C   LYS A  98      17.159 -11.322  15.065  1.00 12.41           C  
ATOM   1467  O   LYS A  98      16.865 -11.113  16.245  1.00 12.87           O  
ATOM   1468  CB  LYS A  98      14.884 -10.721  14.138  1.00 16.51           C  
ATOM   1469  CG  LYS A  98      14.049 -10.051  13.007  1.00 16.51           C  
ATOM   1470  CD  LYS A  98      14.256  -8.528  12.909  1.00 16.51           C  
ATOM   1471  CE  LYS A  98      13.374  -7.920  11.804  1.00 16.51           C  
ATOM   1472  NZ  LYS A  98      13.562  -6.442  11.687  1.00 16.51           N  
ATOM   1473  H   LYS A  98      16.355 -12.131  12.400  1.00 13.63           H  
ATOM   1474  HA  LYS A  98      16.703  -9.589  13.925  1.00 14.35           H  
ATOM   1475 1HB  LYS A  98      14.589 -11.769  14.204  1.00 19.81           H  
ATOM   1476 2HB  LYS A  98      14.619 -10.245  15.081  1.00 19.81           H  
ATOM   1477 1HG  LYS A  98      14.334 -10.489  12.045  1.00 19.81           H  
ATOM   1478 2HG  LYS A  98      12.993 -10.253  13.172  1.00 19.81           H  
ATOM   1479 1HD  LYS A  98      14.029  -8.055  13.864  1.00 19.81           H  
ATOM   1480 2HD  LYS A  98      15.293  -8.317  12.647  1.00 19.81           H  
ATOM   1481 1HE  LYS A  98      13.645  -8.384  10.848  1.00 19.81           H  
ATOM   1482 2HE  LYS A  98      12.326  -8.129  12.012  1.00 19.81           H  
ATOM   1483 1HZ  LYS A  98      12.973  -6.066  10.916  1.00 19.81           H  
ATOM   1484 2HZ  LYS A  98      13.307  -5.989  12.550  1.00 19.81           H  
ATOM   1485 3HZ  LYS A  98      14.528  -6.249  11.477  1.00 19.81           H  
ATOM   1486  N   ALA A  99      18.112 -12.177  14.688  1.00 12.43           N  
ATOM   1487  CA  ALA A  99      18.919 -12.942  15.631  1.00 13.02           C  
ATOM   1488  C   ALA A  99      20.348 -13.171  15.116  1.00 13.51           C  
ATOM   1489  O   ALA A  99      21.285 -13.205  15.914  1.00 14.22           O  
ATOM   1490  OXT ALA A  99      20.568 -13.424  13.927  1.00 19.54           O  
ATOM   1491  CB  ALA A  99      18.250 -14.276  15.910  1.00 17.23           C  
ATOM   1492  H   ALA A  99      18.280 -12.288  13.692  1.00 14.92           H  
ATOM   1493  HA  ALA A  99      18.985 -12.373  16.558  1.00 15.62           H  
ATOM   1494 1HB  ALA A  99      18.838 -14.831  16.638  1.00 20.68           H  
ATOM   1495 2HB  ALA A  99      17.249 -14.099  16.306  1.00 20.68           H  
ATOM   1496 3HB  ALA A  99      18.182 -14.846  14.985  1.00 20.68           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 -498.73 55.7247 395.623 -28.5577 10.5207 23.7418 198.346 -209.026 -0.82488 -5.94804 -173.23 -27.7657 -59.0878 -4.42137 -20.103 -10.8552 0 -0.38961 5.30436 51.5147 85.2503 -20.1142 19.1801 -60.1966 -9.87365 61.4334 -222.485
LEU:NtermProteinFull_1 -4.33149 0.48666 0.70905 -0.63511 0.20867 0.22486 0.14294 -0.93302 -0.00665 -0.02226 -0.18351 0.82727 0 0 0 0 0 -0.07441 0.21122 0.5957 0 0 0 0.18072 0 0.13329 -2.46607
ASN_2 -2.28201 0.04604 2.16048 -0.17501 0.01133 0.26122 0.74273 -1.05165 -0.01016 -0.04639 -1.14288 -0.43853 0 0 -0.7993 0 0 -0.01078 0.00205 0 1.9137 0.43634 0 -0.93687 0.11177 0.19475 -1.01317
GLY_3 -2.46548 0.32412 1.64904 -0.0021 0 0 0.32448 -0.78396 -0.00663 -0.02212 -0.58952 -0.38991 0 0 0 0 0 -0.06162 0 0 0 -1.53031 0 0.83697 0.39251 0.17965 -2.14489
LYS_4 -4.24834 0.64547 6.17585 -0.79891 0.36222 0.8526 2.51495 -2.31449 -0.00362 -0.05462 -5.47586 0.82187 0 0 -0.64517 -0.64395 0 0.06506 0.17338 3.74421 0 -0.04822 0 -1.5107 0.05947 1.01203 0.68323
PRO_5 -2.84245 0.26249 1.75444 -0.20985 0.01353 0.15683 0.5563 -0.71844 -0.00874 -0.04603 -0.52336 -0.06365 0 0 0 0 0 0.00032 0.00341 0.36634 0 -0.84138 0 -2.4119 -0.39856 1.23844 -3.71226
ALA_6 -3.22944 0.57186 2.29166 -0.02437 3e-05 0 1.24765 -1.40018 -0 -0 -1.92723 -0.20253 0 0 0 0 0 0.13298 0 0 0 -0.08056 0 1.8394 -0.57211 0.93591 -0.41693
PRO_7 -2.55084 0.60786 1.9319 -0.21156 0.01354 0.15362 0.8623 -0.75522 -0 -0 -0.60778 0.06997 0 0 0 0 0 0.30931 0.00551 0.31433 0 -0.76727 0 -2.4119 -0.45959 1.37841 -2.11739
PRO_8 -1.67021 0.41262 1.41226 -0.14324 0.00122 0.10565 0.2651 -0.52471 -0.01917 -0.1566 0.15446 0.13872 0 0 0 0 0 0.04046 0.0186 0.11911 0 -1.14208 0 -2.4119 -0.20421 1.67322 -1.93069
PRO_9 -1.84049 0.20433 1.65333 -0.18963 0.00258 0.13474 0.56993 -0.67796 -0 -0 -1.00656 0.06426 0 0 0 0 0 0.00558 0.00314 0.48995 0 -0.97627 0 -2.4119 -0.37457 1.1291 -3.22044
GLN_10 -4.87373 0.64053 4.56087 -0.6999 0.09528 0.48086 1.82983 -1.9597 -0 -0 -2.81834 -0.02923 0 0 -1.88077 0 0 0.03916 0.07196 0 2.88356 0.06381 0 -0.18838 -0.37209 0.55641 -1.59988
SER_11 -2.73284 0.35997 3.16435 -0.02648 0 0.06123 1.59502 -1.45738 -0.01155 -0.1229 -1.43838 -0.54585 0 0 -0.9154 0 0 0.0584 0.00989 0.14751 0 -0.50666 0.60003 -0.77834 -0.32484 0.44431 -2.41991
GLN_12 -2.43676 0.84223 1.50705 -0.22517 0.04712 0.1575 0.59311 -0.74512 -0.03201 -0.31765 -0.05299 -0.65882 0 0 0 0 0 -0.17122 0.01658 0 2.85799 0.51292 0 -0.18838 1.37524 0.44549 3.5271
SER_13 -3.86044 0.41948 3.84345 -0.03191 0.02596 0.03055 1.8329 -1.78335 -0.03594 -0.24727 -0.86504 0.07739 0 0 0 0 0 0.04308 0.0003 0.22591 0 0.39606 0.61298 -0.77834 3.27666 1.58581 4.76822
PRO_14 -5.21256 0.95957 4.83565 -0.09111 0.0008 0.05644 2.21518 -2.00236 -0 -0 -1.81981 0.72185 0 0 0 0 0 -0.1486 0.00192 0.56839 0 -0.41889 0 -2.4119 1.46894 1.5599 0.28341
GLU_15 -4.70359 0.30259 5.09095 -0.45869 0.209 1.41883 2.05787 -2.32131 -0.03213 -0.27193 -1.91177 -3.02916 0 0 0 0 0 -0.0684 0.02401 0 3.85164 -0.30187 0 -2.7348 -0.52917 0.4543 -2.95365
VAL_16 -6.11478 0.68105 3.86739 -0.3115 0.15564 0.07191 2.50961 -2.50913 -0.02818 -0.18254 -1.43612 -0.34791 0 0 0 0 0 0.04481 0.00609 0.19837 0 -0.29949 0 1.9342 -0.35172 0.50299 -1.60932
GLU_17 -6.10768 0.3523 7.70257 -0.32413 0.05583 0.35026 2.92412 -3.27439 -0.03599 -0.23984 -2.94465 -0.60827 0 0 -0.96537 0 0 -0.00146 0.0156 0 3.85923 -0.14823 0 -2.7348 -0.26527 0.41567 -1.97451
GLN_18 -8.58237 0.62188 7.60709 -0.26383 0.0574 0.21188 3.78721 -3.81502 -0.02154 -0.15384 -2.71178 -0.48005 0 0 0 0 0 0.00958 0.0953 0 2.70211 0.03434 0 -0.18838 -0.24015 0.27234 -1.05782
LEU_19 -7.18116 0.58952 5.02265 -0.46723 0.2089 0.11039 3.43176 -2.99144 -0 -0 -2.72052 0.20687 0 0 0 0 0 0.04313 0.09933 0.30389 0 -0.28557 0 0.18072 -0.21958 0.35615 -3.31217
GLY_20 -3.19894 0.2673 4.02978 -4e-05 0 0 1.45602 -2.00212 -0 -0 -1.29291 -0.43446 0 0 0 0 0 -0.08303 0 0 0 0.41975 0 0.83697 -0.02717 0.23159 0.20275
ARG_21 -8.7101 0.81569 8.32997 -0.63028 0.08684 0.43124 3.98614 -3.96395 -0.01656 -0.11515 -4.90056 0.39027 0 0 0 -1.70139 0 0.2696 0.13147 1.71021 0 -0.10396 0 -1.2888 0.01157 0.61939 -4.64837
VAL_22 -8.08683 1.0432 2.21469 -0.30921 0.29929 0.07202 2.45521 -2.39457 -0.0092 -0.03738 -1.24027 -0.14913 0 0 0 0 0 -0.00454 0.00027 0.09286 0 -0.41512 0 1.9342 -0.10654 0.96316 -3.67788
VAL_23 -7.55292 1.19299 2.06085 -0.40033 0.56562 0.11163 2.50834 -2.35634 -0 -0 -1.24555 -0.59306 0 0 0 0 0 -0.07817 0.48797 1.24264 0 -0.67661 0 1.9342 -0.12226 1.16723 -1.75377
GLU_24 -3.43231 0.21181 2.22709 -0.22971 0.03133 0.3323 0.82727 -1.31792 -0.0092 -0.03738 0.41501 -0.58047 0 0 0 0 0 -0.1006 0.00061 0 3.31015 -0.27265 0 -2.7348 -0.49011 0.84252 -1.00707
LEU_25 -5.0862 0.66872 1.84061 -0.68251 0.3676 0.18649 1.40267 -1.49306 -0.01128 -0.1272 -0.71456 0.16926 0 0 0 0 0 -0.01939 0.12309 3.11814 0 -0.1198 0 0.18072 -0.55304 0.54473 -0.20502
ASP_26 -5.96313 0.78811 6.6702 -0.23545 0.04349 0.77212 3.44687 -3.04487 -0.02984 -0.28765 -4.16354 -0.66719 0 0 -0.50471 0 0 0.00137 0.10095 0 2.07692 -0.69592 0 -2.3716 -0.32127 0.78561 -3.59954
SER_27 -4.12763 0.72629 4.62092 -0.03154 0 0.05732 2.51831 -2.12723 -0 -0 -1.72879 -1.03506 0 0 -0.71763 0 0 -0.03697 0.10302 0.79328 0 -0.02343 0.60515 -0.77834 0.01898 0.85994 -0.30344
ASP_28 -1.49372 0.18268 1.94746 -0.1206 0.01108 0.37137 0.55862 -0.92754 -0.0082 -0.10099 0.5524 -0.65931 0 0 0 0 0 -0.20189 0.03505 0 1.82247 0.03619 0 -2.3716 0.34513 0.71698 0.69559
MET_29 -3.35805 0.53375 2.66797 -0.52562 0.157 0.11115 0.89738 -1.15265 -0.00575 -0.01678 -0.50434 0.11496 0 0 -0.71763 0 0 -0.1071 0.1051 1.90314 0 0.05315 0 0.60916 0.13358 0.41497 1.3134
VAL_30 -5.98015 1.04772 2.15256 -0.39217 0.49311 0.09605 1.77237 -2.04357 -0 -0 -1.03188 -0.17218 0 0 0 0 0 0.08852 0.11829 1.19246 0 -0.61709 0 1.9342 -0.28745 0.53329 -1.09591
ASP_31 -5.26989 0.54567 6.36426 -0.14965 0.00258 0.44545 3.53737 -2.86125 -0.00575 -0.01678 -4.61096 -0.9344 0 0 -2.14411 -0.49848 0 0.00754 0.00102 0 3.63152 0.0659 0 -2.3716 -0.33378 0.4785 -4.11685
ILE_32 -6.82872 1.01384 3.21684 -0.54462 0.36982 0.12209 1.64613 -2.20319 -0.00046 -0.00233 -0.39267 0.45744 0 0 0 0 0 -0.09459 0.02295 0.59821 0 0.43224 0 0.73287 -0.23514 0.45703 -1.23225
THR_33 -3.01419 0.37195 3.26099 -0.13161 0.04562 0.07481 1.56485 -1.50045 -0 -0 -2.59217 -0.06776 0 0 -1.01762 -0.49848 0 -0.06305 0.00174 0.01014 0 -0.22791 4.10747 -1.0874 -0.33228 0.43585 -0.65949
GLN_34 -5.14397 0.36583 4.51929 -0.22973 0.01889 0.16509 2.51526 -2.16445 -0 -0 -2.14891 -0.42106 0 0 -1.12649 0 0 0.00371 0.1253 0 2.93875 -0.01891 0 -0.18838 -0.2861 0.3 -0.77588
GLU_35 -2.07108 0.5632 1.90712 -0.50345 0.26199 1.60273 0.31721 -0.93184 -0 -0 -0.49108 -2.58867 0 0 0 0 0 -0.07936 0.00945 0 4.66584 -0.01958 0 -2.7348 -0.29787 0.95822 0.56804
PRO_36 -6.057 0.86982 4.13903 -0.11237 0.00124 0.08319 2.11471 -1.87605 -0 -0 -2.95528 0.28328 0 0 0 0 0 -0.07277 0.04964 0.10194 0 -1.14901 0 -2.4119 -0.49483 1.10139 -6.38498
VAL_37 -7.01044 0.77428 5.01394 -0.31891 0.22657 0.07374 3.52339 -2.76283 -0 -0 -3.06678 -0.27648 0 0 -0.50471 0 0 -0.0341 0.00133 0.40329 0 -0.01312 0 1.9342 -0.39209 0.59226 -1.83646
LEU_38 -8.25628 1.52521 3.58498 -0.65706 0.33438 0.17561 1.39357 -2.43175 -0 -0 -0.77208 0.05675 0 0 0 0 0 0.0625 0.36442 1.63227 0 -0.24344 0 0.18072 -0.32768 1.02077 -2.35711
ASP_39 -5.38595 0.51195 6.52601 -0.10244 0.00573 0.309 2.42136 -2.8903 -0 -0 -2.05803 -0.21802 0 0 0 0 0 0.03329 0.02397 0 2.28261 -0.16879 0 -2.3716 -0.29109 0.89871 -0.47358
THR_40 -4.41975 0.24084 5.59656 -0.2058 0.13743 0.07534 2.20754 -2.53574 -0.01992 -0.15978 -1.25006 -0.17441 0 0 0 0 0 -0.02507 0.00504 0.08127 0 -0.00526 2.31585 -1.0874 -0.07432 0.36366 1.06604
MET_41 -7.95996 0.66803 5.27124 -0.26867 0.0407 0.09308 2.45907 -2.83538 -0.01637 -0.13354 -1.84354 -0.01034 0 0 0 0 0 0.11369 0.09406 2.60441 0 -0.12852 0 0.60916 -0.08948 0.54747 -0.7849
LEU_42 -6.81224 0.91243 4.39663 -0.68964 0.18841 0.25185 2.16447 -2.75937 -0.0166 -0.14928 -1.66688 0.10445 0 0 0 0 0 -0.0243 0.04353 0.97924 0 -0.24065 0 0.18072 -0.23678 0.61175 -2.76225
GLU_43 -3.2399 0.22148 3.9602 -0.22789 0.02687 0.33266 1.47984 -1.78626 -0.01992 -0.15978 -0.61667 -0.6087 0 0 0 0 0 -0.09622 0.0125 0 3.27656 -0.25258 0 -2.7348 -0.41255 0.45374 -0.3914
GLU_44 -3.49205 0.31325 3.94504 -0.22807 0.04204 0.36689 1.51937 -1.85818 -0.01637 -0.13354 -1.04293 -0.58472 0 0 0 0 0 -0.04767 0.00777 0 2.94701 -0.07628 0 -2.7348 -0.56665 0.29507 -1.34482
SER_45 -3.65857 0.54299 3.42838 -0.02827 0 0.04542 1.55228 -1.64249 -0.04064 -0.38576 -1.26226 -0.88026 0 0 0 0 0 -0.05043 0.00227 0.79525 0 0.06217 0.67219 -0.77834 -0.54633 0.18677 -1.98563
MET_46 -4.93279 0.54464 4.854 -0.64398 0.11805 0.27504 2.94027 -2.34158 -0 -0 -3.12972 -0.46454 0 0 -1.00434 0 0 0.14249 0.094 3.02808 0 -0.00542 0 0.60916 1.21473 1.23177 2.52986
PRO_47 -4.34592 0.70568 3.23465 -0.0933 0.00185 0.05813 1.19591 -1.37992 -0 -0 0.10099 0.67735 0 0 0 0 0 -0.08739 0.00029 0.59502 0 -0.52416 0 -2.4119 1.31717 1.39425 0.43872
GLU_48 -2.7599 0.16096 3.70979 -0.45949 0.2475 1.45116 1.02615 -1.49422 -0.02797 -0.14629 -0.1581 -2.96126 0 0 0 0 0 -0.03411 0.00475 0 4.023 -0.286 0 -2.7348 -0.4348 0.36266 -0.51099
ASP_49 -2.16408 0.12418 2.79482 -0.10653 0.00126 0.32641 0.84737 -1.21014 -0.02797 -0.14629 -0.55044 -0.19365 0 0 0 0 0 -0.04226 0.00125 0 1.94143 -0.04753 0 -2.3716 -0.17718 0.16389 -0.83706
GLN_50 -4.72413 0.22503 4.61191 -0.22946 0.02409 0.15506 2.43622 -2.09016 -0 -0 -1.9883 -0.37878 0 0 -1.00434 0 0 0.02506 0.03554 0 3.01899 -0.06825 0 -0.18838 -0.02673 0.25232 0.08568
GLU_51 -2.34716 0.43882 1.90847 -0.27925 0.04003 0.35445 0.37436 -0.90316 -0.01278 -0.13976 -0.4849 -0.24409 0 0 0 0 0 -0.00736 0.00198 0 2.73783 -0.04588 0 -2.7348 -0.32511 1.07611 -0.5922
PRO_52 -2.6915 0.4558 1.43337 -0.20447 0.01095 0.1531 0.46594 -0.64995 -0 -0 -0.17029 -0.10191 0 0 0 0 0 -0.0426 0.00295 0.70856 0 -0.67065 0 -2.4119 -0.42313 1.17898 -2.95673
VAL_53 -4.45636 0.61989 1.12747 -0.30679 0.26266 0.06712 0.71653 -1.18717 -0 -0 -0.1832 -0.65271 0 0 0 0 0 0.05831 0.09889 0.44342 0 -0.19253 0 1.9342 -0.36131 0.48042 -1.53116
SER_54 -3.74775 0.15826 4.62093 -0.02618 0 0.06167 2.54777 -2.14167 -0.00844 -0.05857 -2.52837 -0.52246 0 0 -0.59574 -0.38653 0 0.01226 0.0035 0.15139 0 -0.47865 0.60517 -0.77834 -0.41802 0.39122 -3.13853
ALA_55 -3.78654 0.57475 2.54523 -0.02123 0 0 1.55602 -1.72661 -0 -0 -0.97673 -0.33476 0 0 0 0 0 -0.03102 0 0 0 -0.14459 0 1.8394 -0.35887 0.37609 -0.48887
SER_56 -4.41986 0.287 3.8452 -0.0238 0 0.02195 1.71353 -2.0805 -0 -0 -1.1816 -0.38221 0 0 0 0 0 -0.03383 0.00514 0.48584 0 0.30019 0.61693 -0.77834 -0.11581 0.2066 -1.53358
THR_57 -5.57135 0.33036 5.22364 -0.20525 0.15405 0.07528 2.44395 -2.55448 -0 -0 -1.65824 -0.11401 0 0 -0.59574 -0.38653 0 -0.02731 0.00581 0.07641 0 -0.02298 2.28229 -1.0874 0.03326 0.13476 -1.46346
HIS_58 -8.456 0.75633 6.84459 -0.6679 0.02101 0.66669 2.86849 -3.58393 -0.01126 -0.09672 -2.35325 -0.39428 0 0 0 0 0 0.01977 0.11172 0 1.67878 -0.26155 0 -0.45461 0.17095 0.31485 -2.8263
ILE_59 -8.50605 1.05181 3.60027 -0.52648 0.48475 0.10411 2.40111 -2.81721 -0.00844 -0.05857 -1.98733 0.05733 0 0 0 0 0 -0.06951 0.05981 0.51255 0 -0.46551 0 0.73287 0.14174 0.45736 -4.83539
ALA_60 -7.50479 0.85808 4.47227 -0.02196 0 0 3.13585 -3.34362 -0 -0 -2.34676 -0.36357 0 0 0 0 0 0.02575 0 0 0 -0.31957 0 1.8394 -0.23266 0.4618 -3.33979
SER_61 -3.47203 0.29106 4.8006 -0.02522 0 0.05905 2.15525 -2.28908 -0 -0 -1.94554 -0.65542 0 0 0 0 0 -0.01305 0.0018 0.60409 0 0.35107 0.60001 -0.77834 -0.07647 0.35249 -0.03972
SER_62 -3.52448 0.1646 3.48945 -0.02394 0 0.02233 1.57707 -1.72448 -0 -0 -0.52975 -0.39993 0 0 0 0 0 -0.04698 0.00718 0.64297 0 0.23491 0.60016 -0.77834 0.04591 0.27056 0.02724
LEU_63 -7.43194 0.79844 2.01837 -0.70946 0.24154 0.32596 1.82137 -2.05103 -0 -0 -1.02384 -0.04108 0 0 0 0 0 -0.05767 0.03132 2.39936 0 -0.13488 0 0.18072 -0.40932 0.73356 -3.3086
GLY_64 -2.82864 0.176 3.37151 -5e-05 0 0 1.92807 -1.71104 -0.02261 -0.14615 -2.80191 -0.37167 0 0 0 0 0 -0.11347 0 0 0 -1.33863 0 0.83697 -0.67049 0.86063 -2.83148
ILE_65 -8.70628 1.37218 1.90597 -0.54764 0.38345 0.12639 1.50362 -2.19052 -0.00041 -0.00267 -1.08699 0.02919 0 0 0 0 0 0.10337 0.02382 0.4741 0 -0.16635 0 0.73287 -0.25779 0.62396 -5.67973
ASN_66 -4.21749 0.78677 3.40246 -0.17008 0.02334 0.24352 2.14887 -1.84618 -0.00041 -0.00267 -1.1381 -0.35153 0 0 0 0 0 0.00315 0.01253 0 1.69446 0.04817 0 -0.93687 0.47828 1.21884 1.39705
PRO_67 -5.42063 0.61951 2.85686 -0.08019 0 0.04928 1.57045 -1.47277 -0 -0 -0.74831 0.67404 0 0 0 0 0 -0.09502 0.0248 0.60433 0 -0.42109 0 -2.4119 0.11993 1.14536 -2.98533
HIS_D_68 -4.86921 0.4707 4.47591 -0.40754 0.01065 0.50053 2.15761 -2.23992 -0.00844 -0.06068 -1.47887 -0.34524 0 0 0 -0.72095 0 0.11032 0.0003 0 2.02859 -0.09607 0 -0.45461 -0.35052 0.41152 -0.8659
VAL_69 -7.74833 1.43038 3.45091 -0.32017 0.27562 0.07195 2.96871 -2.56681 -0 -0 -1.60653 -0.27168 0 0 0 0 0 0.06305 0.00131 0.3021 0 -0.27215 0 1.9342 -0.20091 0.54136 -1.94699
LEU_70 -9.21885 0.86373 3.07875 -0.46794 0.12969 0.10727 2.81101 -2.91316 -0 -0 -1.89708 0.17964 0 0 0 0 0 -0.01016 0.02978 0.33928 0 -0.2655 0 0.18072 -0.23025 0.85646 -6.42661
GLN_71 -5.55883 0.3953 5.9232 -0.26179 0.04838 0.20242 2.89893 -2.90039 -0.00844 -0.06068 -2.72138 -0.45033 0 0 0 -0.72095 0 0.07623 0.12441 0 2.71734 -0.14099 0 -0.18838 -0.31116 0.60291 -0.33419
ILE_72 -5.18568 0.33328 4.91935 -0.49068 0.36002 0.0968 2.64026 -2.61648 -0 -0 -1.95269 0.1022 0 0 0 0 0 -0.0595 0.02496 0.46195 0 -0.45788 0 0.73287 -0.07124 0.33582 -0.82665
MET_73 -9.98761 0.70311 3.82121 -0.36932 0.11242 0.10178 2.89648 -2.89527 -0 -0 -2.08508 0.00692 0 0 0 0 0 -0.00046 0.07371 1.76084 0 0.038 0 0.60916 0.07094 0.30256 -4.84061
LYS_74 -6.56393 0.61642 5.58245 -0.40862 0.04612 0.21286 2.75993 -2.88233 -0.00092 -0.00785 -2.49839 -0.11498 0 0 0 0 0 -0.02077 0.0144 2.06433 0 0.05149 0 -1.5107 -0.1226 0.30086 -2.48226
ALA_75 -4.15178 0.24257 4.50424 -0.02177 0 0 2.43729 -2.42632 -0 -0 -2.55831 -0.35888 0 0 0 0 0 0.00842 0 0 0 -0.3395 0 1.8394 -0.37283 0.3017 -0.89578
SER_76 -5.17815 0.43579 5.63661 -0.03017 0.00055 0.02005 2.98638 -2.80373 -0.01888 -0.07574 -3.48848 -0.05864 0 0 0 -0.62909 0 0.06785 0.00394 0.50432 0 0.3207 1.93065 -0.77834 -0.19811 0.25593 -1.09655
LEU_77 -10.41 1.57673 4.93768 -0.54793 0.39804 0.13997 2.657 -3.4671 -0.01656 -0.11515 -0.82995 0.24198 0 0 0 0 0 0.09792 0.63686 0.30164 0 -0.31062 0 0.18072 -0.1175 0.77267 -3.87359
LEU_78 -5.08438 0.44368 4.31771 -0.46992 0.21225 0.10779 1.64824 -2.1923 -0.00902 -0.03805 -1.23671 0.20358 0 0 0 0 0 0.25942 0.00554 0.32499 0 -0.27886 0 0.18072 -0.34452 0.85359 -1.09623
THR_79 -3.28989 0.25481 3.70543 -0.20292 0.13938 0.07461 1.42745 -1.76236 -0.00092 -0.00785 -0.89917 -0.18394 0 0 0 0 0 0.03973 0.00084 0.13108 0 -0.00105 2.28582 -1.0874 -0.15398 0.42593 0.89561
ASP_80 -3.82986 0.1394 5.08893 -0.2341 0.04549 0.77568 2.58487 -2.31135 -0 -0 -3.14984 -0.39198 0 0 0 -0.87293 0 -0.07859 0.32221 0 2.16201 -0.56052 0 -2.3716 -0.16319 0.40461 -2.44076
GLU_81 -4.21549 0.55317 4.51608 -0.24191 0.0348 0.27859 1.93743 -2.14337 -0.04605 -0.23771 -1.63966 -0.13831 0 0 0 0 0 0.09755 0.01589 0 3.54818 0.04236 0 -2.7348 -0.39861 0.3287 -0.44314
GLU_82 -2.95448 0.25797 3.15814 -0.45399 0.22057 1.41403 1.64316 -1.5721 -0.02599 -0.22676 -1.67317 -3.00325 0 0 0 0 0 -0.13821 0.00137 0 3.66739 -0.28113 0 -2.7348 -0.4102 0.37165 -2.73982
ASP_83 -4.34143 0.37941 4.02334 -0.12215 0.02049 0.38047 1.89676 -2.11229 -0.01785 -0.12587 -1.81477 -0.23231 0 0 0 0 0 -0.06643 0.03147 0 2.30096 -0.33554 0 -2.3716 -0.60759 0.39022 -2.7247
VAL_84 -7.31725 0.79638 4.20596 -0.32409 0.26217 0.07487 3.09051 -2.95172 -0 -0 -2.13542 -0.16821 0 0 0 0 0 -0.06386 0.00732 0.04803 0 -0.34023 0 1.9342 -0.43765 0.43968 -2.8793
ASP_85 -6.54988 0.4227 7.90234 -0.10943 0.00924 0.33663 3.05615 -3.47388 -0.0359 -0.20801 -3.994 -0.25993 0 0 0 -0.82846 0 0.00029 0.02643 0 1.78035 0.12437 0 -2.3716 -0.20926 0.45601 -3.92583
MET_86 -9.92853 1.33722 7.02245 -0.34502 0.07516 0.08568 2.26942 -3.56377 -0.01465 -0.09252 -1.07275 0.00761 0 0 0 0 0 -0.0008 0.09473 1.77325 0 0.08587 0 0.60916 -0.1342 0.52215 -1.26956
ALA_87 -5.59671 0.36354 4.59733 -0.02174 0 0 2.82914 -2.7998 -0 -0 -2.63685 -0.37054 0 0 0 0 0 0.01431 0 0 0 -0.25331 0 1.8394 -0.14736 0.45435 -1.72825
LEU_88 -9.0439 0.99991 5.0162 -0.48598 0.19479 0.11097 2.87038 -3.22286 -0 -0 -2.61944 0.24051 0 0 0 0 0 0.01334 0.04642 0.39116 0 -0.26865 0 0.18072 -0.33719 0.48932 -5.42429
ASP_89 -4.94486 0.26585 8.0315 -0.10146 0.00828 0.30466 3.85508 -3.38676 -0 -0 -6.30378 -0.3823 0 0 -0.64517 -0.64395 0 0.12997 0.05472 0 1.68521 0.08275 0 -2.3716 -0.25711 0.63381 -3.98514
GLN_90 -5.91546 0.37193 6.96828 -0.61335 0.06642 0.62811 3.59433 -3.19405 -0 -0 -4.07014 -0.29984 0 0 -0.7993 -0.8472 0 -0.03212 0.04255 0 2.81356 0.00206 0 -0.18838 -0.07961 0.42412 -1.1281
ARG_91 -7.59873 0.77679 6.80233 -0.43802 0.04836 0.21279 3.8482 -3.34196 -0 -0 -4.54891 0.36263 0 0 0 -0.62909 0 -0.03479 0.15949 2.06719 0 -0.14853 0 -1.2888 -0.21724 0.46385 -3.50445
PHE_92 -7.14792 0.56593 3.8807 -0.5902 0.06591 0.25298 1.87513 -2.34674 -0 -0 -1.89807 -0.18614 0 0 0 0 0 -0.00607 0.23756 0 2.43217 0.24459 0 1.0402 -0.21981 0.58318 -1.2166
SER_93 -2.76239 0.27659 3.98447 -0.0271 0.00393 0.02563 1.95557 -1.72643 -0 -0 -2.42952 0.02935 0 0 -0.53309 0 0 0.01069 0.0034 0.56244 0 -0.17755 0.60049 -0.77834 -0.10031 0.38966 -0.6925
ARG_94 -4.29755 0.23591 4.67309 -0.59801 0.09478 0.389 2.28006 -2.02 -0 -0 -1.25394 -0.02056 0 0 0 -0.8472 0 0.00646 0.00431 2.06574 0 -0.21611 0 -1.2888 0.08363 0.26516 -0.44405
LEU_95 -5.40401 1.3694 2.02635 -0.50901 0.22281 0.1375 1.0761 -1.41603 -0.02261 -0.14615 -0.6149 0.26023 0 0 0 0 0 -0.03967 0.00532 0.3094 0 -0.2999 0 0.18072 1.42892 1.47688 0.04133
PRO_96 -4.57559 0.81974 3.33493 -0.1364 0.00079 0.09632 0.94713 -1.46438 -0 -0 -0.75203 0.22615 0 0 0 0 0 -0.02771 0.00557 0.2234 0 -1.09582 0 -2.4119 0.79966 1.51682 -2.49332
SER_97 -2.55816 0.12603 3.47056 -0.0306 1e-05 0.05192 2.15007 -1.51523 -0 -0 -2.54101 -1.09144 0 0 -1.22662 0 0 -0.05138 0.00017 0.95072 0 -0.02028 0.74493 -0.77834 -0.70202 0.56243 -2.45822
LYS_98 -2.38426 0.06255 3.17485 -0.52392 0.17236 0.3552 1.51068 -1.3015 -0 -0 -1.74827 -0.14785 0 0 -0.53309 0 0 -0.0596 0.0732 1.87423 0 0.01629 0 -1.5107 -0.47548 0.49925 -0.94606
ALA:CtermProteinFull_99 -1.22489 0.08797 1.88687 -0.0344 0 0 1.164 -0.82388 -0 -0 -1.56323 -0.31524 0 0 -1.22662 0 0 0 0 0 0 0 0 1.8394 -0.17779 0.26293 -0.12486
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404362 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 46.380
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.602553
REMARK    SCORE     total_score:        -116.993
REMARK    SCORE     hbond_lr_bb:          -2.820
REMARK    SCORE         fa_elec:        -140.224
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.232
REMARK    SCORE     cart_bonded:         117.292
REMARK    SCORE     rama_prepro:          14.990
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.822
REMARK    SCORE          fa_sol:         320.767
REMARK    SCORE          fa_dun:         117.653
REMARK    SCORE fa_intra_sol_xover4:          18.981
REMARK    SCORE         p_aa_pp:         -16.927
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     hbond_bb_sc:          -8.117
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          60.227
REMARK    SCORE    fa_intra_rep:           0.827
REMARK    SCORE             ref:          -8.955
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -10.981
REMARK    SCORE     lk_ball_wtd:         -16.484
REMARK    SCORE          fa_atr:        -506.633
REMARK    SCORE           score:        -116.993
ATOM      1  N   LEU A   1       0.865  -0.035   1.154  1.00 13.780          N  
ATOM      2  CA  LEU A   1       2.203   0.087   0.587  1.00 13.010          C  
ATOM      3  C   LEU A   1       2.666   1.538   0.428  1.00 12.350          C  
ATOM      4  O   LEU A   1       3.788   1.869   0.806  1.00 12.490          O  
ATOM      5  CB  LEU A   1       2.276  -0.593  -0.781  1.00 18.520          C  
ATOM      6  CG  LEU A   1       2.628  -2.095  -0.839  1.00 18.520          C  
ATOM      7  CD1 LEU A   1       1.513  -2.967  -0.259  1.00 18.520          C  
ATOM      8  CD2 LEU A   1       2.889  -2.432  -2.267  1.00 18.520          C  
ATOM      9 1H   LEU A   1       0.732  -0.974   1.499  1.00 16.540          H  
ATOM     10 2H   LEU A   1       0.789   0.610   1.924  1.00 16.540          H  
ATOM     11 3H   LEU A   1       0.161   0.168   0.461  1.00 16.540          H  
ATOM     12  HA  LEU A   1       2.900  -0.414   1.259  1.00 15.610          H  
ATOM     13 1HB  LEU A   1       1.302  -0.502  -1.240  1.00 22.230          H  
ATOM     14 2HB  LEU A   1       3.000  -0.051  -1.399  1.00 22.230          H  
ATOM     15  HG  LEU A   1       3.534  -2.290  -0.255  1.00 22.230          H  
ATOM     16 1HD1 LEU A   1       1.814  -4.014  -0.334  1.00 22.230          H  
ATOM     17 2HD1 LEU A   1       1.346  -2.731   0.781  1.00 22.230          H  
ATOM     18 3HD1 LEU A   1       0.600  -2.813  -0.821  1.00 22.230          H  
ATOM     19 1HD2 LEU A   1       3.165  -3.485  -2.351  1.00 22.230          H  
ATOM     20 2HD2 LEU A   1       2.015  -2.234  -2.870  1.00 22.230          H  
ATOM     21 3HD2 LEU A   1       3.699  -1.816  -2.603  1.00 22.230          H  
ATOM     22  N   ASN A   2       1.810   2.411  -0.118  1.00 11.720          N  
ATOM     23  CA  ASN A   2       2.171   3.813  -0.348  1.00 11.190          C  
ATOM     24  C   ASN A   2       1.339   4.815   0.458  1.00 11.600          C  
ATOM     25  O   ASN A   2       1.172   5.962   0.040  1.00 11.770          O  
ATOM     26  CB  ASN A   2       2.048   4.116  -1.821  1.00 15.880          C  
ATOM     27  CG  ASN A   2       0.642   3.902  -2.273  1.00 15.880          C  
ATOM     28  OD1 ASN A   2      -0.093   3.133  -1.615  1.00 15.880          O  
ATOM     29  ND2 ASN A   2       0.243   4.523  -3.354  1.00 15.880          N  
ATOM     30  H   ASN A   2       0.882   2.135  -0.424  1.00 14.060          H  
ATOM     31  HA  ASN A   2       3.212   3.952  -0.052  1.00 13.430          H  
ATOM     32 1HB  ASN A   2       2.336   5.150  -2.014  1.00 19.050          H  
ATOM     33 2HB  ASN A   2       2.719   3.473  -2.391  1.00 19.050          H  
ATOM     34 1HD2 ASN A   2      -0.694   4.397  -3.687  1.00 19.050          H  
ATOM     35 2HD2 ASN A   2       0.871   5.127  -3.844  1.00 19.050          H  
ATOM     36  N   GLY A   3       0.807   4.389   1.597  1.00 11.850          N  
ATOM     37  CA  GLY A   3      -0.011   5.260   2.424  1.00 12.310          C  
ATOM     38  C   GLY A   3      -0.646   4.503   3.581  1.00 11.730          C  
ATOM     39  O   GLY A   3      -0.424   3.304   3.759  1.00 11.500          O  
ATOM     40  H   GLY A   3       0.981   3.445   1.904  1.00 14.220          H  
ATOM     41 1HA  GLY A   3       0.603   6.073   2.810  1.00 14.770          H  
ATOM     42 2HA  GLY A   3      -0.791   5.709   1.811  1.00 14.770          H  
ATOM     43  N   LYS A   4      -1.404   5.227   4.397  1.00 11.590          N  
ATOM     44  CA  LYS A   4      -2.081   4.661   5.559  1.00 11.110          C  
ATOM     45  C   LYS A   4      -3.121   3.600   5.129  1.00 10.360          C  
ATOM     46  O   LYS A   4      -3.852   3.846   4.167  1.00 10.120          O  
ATOM     47  CB  LYS A   4      -2.757   5.788   6.349  1.00 15.750          C  
ATOM     48  CG  LYS A   4      -3.418   5.362   7.654  1.00 15.750          C  
ATOM     49  CD  LYS A   4      -3.986   6.556   8.414  1.00 15.750          C  
ATOM     50  CE  LYS A   4      -4.671   6.113   9.701  1.00 15.750          C  
ATOM     51  NZ  LYS A   4      -5.215   7.270  10.472  1.00 15.750          N  
ATOM     52  H   LYS A   4      -1.529   6.209   4.188  1.00 13.910          H  
ATOM     53  HA  LYS A   4      -1.321   4.235   6.199  1.00 13.330          H  
ATOM     54 1HB  LYS A   4      -2.020   6.554   6.585  1.00 18.900          H  
ATOM     55 2HB  LYS A   4      -3.525   6.255   5.728  1.00 18.900          H  
ATOM     56 1HG  LYS A   4      -4.229   4.667   7.443  1.00 18.900          H  
ATOM     57 2HG  LYS A   4      -2.687   4.861   8.283  1.00 18.900          H  
ATOM     58 1HD  LYS A   4      -3.183   7.253   8.657  1.00 18.900          H  
ATOM     59 2HD  LYS A   4      -4.714   7.069   7.785  1.00 18.900          H  
ATOM     60 1HE  LYS A   4      -5.490   5.436   9.451  1.00 18.900          H  
ATOM     61 2HE  LYS A   4      -3.951   5.581  10.322  1.00 18.900          H  
ATOM     62 1HZ  LYS A   4      -5.660   6.934  11.315  1.00 18.900          H  
ATOM     63 2HZ  LYS A   4      -4.462   7.897  10.718  1.00 18.900          H  
ATOM     64 3HZ  LYS A   4      -5.893   7.765   9.910  1.00 18.900          H  
ATOM     65  N   PRO A   5      -3.190   2.415   5.783  1.00 10.040          N  
ATOM     66  CA  PRO A   5      -4.185   1.370   5.569  1.00  9.420          C  
ATOM     67  C   PRO A   5      -5.576   1.907   5.846  1.00  8.840          C  
ATOM     68  O   PRO A   5      -5.730   2.805   6.672  1.00  8.900          O  
ATOM     69  CB  PRO A   5      -3.805   0.304   6.605  1.00 14.130          C  
ATOM     70  CG  PRO A   5      -2.340   0.530   6.876  1.00 14.130          C  
ATOM     71  CD  PRO A   5      -2.132   2.025   6.748  1.00 14.130          C  
ATOM     72  HA  PRO A   5      -4.105   0.990   4.540  1.00 11.300          H  
ATOM     73 1HB  PRO A   5      -4.437   0.420   7.502  1.00 16.960          H  
ATOM     74 2HB  PRO A   5      -4.011  -0.697   6.201  1.00 16.960          H  
ATOM     75 1HG  PRO A   5      -2.084   0.153   7.879  1.00 16.960          H  
ATOM     76 2HG  PRO A   5      -1.731  -0.041   6.160  1.00 16.960          H  
ATOM     77 1HD  PRO A   5      -2.263   2.527   7.714  1.00 16.960          H  
ATOM     78 2HD  PRO A   5      -1.126   2.156   6.318  1.00 16.960          H  
ATOM     79  N   ALA A   6      -6.590   1.362   5.186  1.00  8.350          N  
ATOM     80  CA  ALA A   6      -7.939   1.836   5.445  1.00  7.780          C  
ATOM     81  C   ALA A   6      -8.259   1.648   6.936  1.00  7.440          C  
ATOM     82  O   ALA A   6      -7.940   0.594   7.489  1.00  7.670          O  
ATOM     83  CB  ALA A   6      -8.935   1.067   4.596  1.00 11.120          C  
ATOM     84  H   ALA A   6      -6.422   0.631   4.509  1.00 10.020          H  
ATOM     85  HA  ALA A   6      -7.968   2.886   5.178  1.00  9.340          H  
ATOM     86 1HB  ALA A   6      -9.931   1.424   4.778  1.00 13.340          H  
ATOM     87 2HB  ALA A   6      -8.696   1.199   3.543  1.00 13.340          H  
ATOM     88 3HB  ALA A   6      -8.876   0.020   4.846  1.00 13.340          H  
ATOM     89  N   PRO A   7      -8.914   2.621   7.598  1.00  7.050          N  
ATOM     90  CA  PRO A   7      -9.290   2.591   8.996  1.00  6.850          C  
ATOM     91  C   PRO A   7     -10.368   1.537   9.197  1.00  6.870          C  
ATOM     92  O   PRO A   7     -11.133   1.297   8.263  1.00  6.860          O  
ATOM     93  CB  PRO A   7      -9.801   4.022   9.238  1.00 10.270          C  
ATOM     94  CG  PRO A   7     -10.265   4.495   7.888  1.00 10.270          C  
ATOM     95  CD  PRO A   7      -9.312   3.855   6.901  1.00 10.270          C  
ATOM     96  HA  PRO A   7      -8.380   2.386   9.572  1.00  8.220          H  
ATOM     97 1HB  PRO A   7     -10.602   4.037   9.978  1.00 12.330          H  
ATOM     98 2HB  PRO A   7      -8.986   4.641   9.642  1.00 12.330          H  
ATOM     99 1HG  PRO A   7     -11.305   4.181   7.725  1.00 12.330          H  
ATOM    100 2HG  PRO A   7     -10.255   5.595   7.835  1.00 12.330          H  
ATOM    101 1HD  PRO A   7      -9.850   3.639   5.985  1.00 12.330          H  
ATOM    102 2HD  PRO A   7      -8.435   4.506   6.733  1.00 12.330          H  
ATOM    103  N   PRO A   8     -10.520   0.966  10.402  1.00  7.040          N  
ATOM    104  CA  PRO A   8     -11.512  -0.042  10.761  1.00  7.210          C  
ATOM    105  C   PRO A   8     -12.854   0.035   9.982  1.00  6.970          C  
ATOM    106  O   PRO A   8     -13.153  -0.950   9.310  1.00  7.040          O  
ATOM    107  CB  PRO A   8     -11.593   0.129  12.291  1.00 10.810          C  
ATOM    108  CG  PRO A   8     -10.180   0.540  12.670  1.00 10.810          C  
ATOM    109  CD  PRO A   8      -9.711   1.450  11.554  1.00 10.810          C  
ATOM    110  HA  PRO A   8     -11.052  -1.021  10.564  1.00  8.650          H  
ATOM    111 1HB  PRO A   8     -12.340   0.818  12.625  1.00 12.980          H  
ATOM    112 2HB  PRO A   8     -11.861  -0.840  12.741  1.00 12.980          H  
ATOM    113 1HG  PRO A   8     -10.182   1.040  13.653  1.00 12.980          H  
ATOM    114 2HG  PRO A   8      -9.547  -0.355  12.776  1.00 12.980          H  
ATOM    115 1HD  PRO A   8      -9.926   2.500  11.790  1.00 12.980          H  
ATOM    116 2HD  PRO A   8      -8.642   1.262  11.397  1.00 12.980          H  
ATOM    117  N   PRO A   9     -13.672   1.134   9.991  1.00  6.890          N  
ATOM    118  CA  PRO A   9     -14.955   1.246   9.279  1.00  6.770          C  
ATOM    119  C   PRO A   9     -14.894   1.116   7.745  1.00  6.590          C  
ATOM    120  O   PRO A   9     -15.931   1.001   7.091  1.00  7.030          O  
ATOM    121  CB  PRO A   9     -15.433   2.655   9.668  1.00 10.150          C  
ATOM    122  CG  PRO A   9     -14.187   3.402  10.059  1.00 10.150          C  
ATOM    123  CD  PRO A   9     -13.349   2.379  10.756  1.00 10.150          C  
ATOM    124  HA  PRO A   9     -15.643   0.494   9.687  1.00  8.120          H  
ATOM    125 1HB  PRO A   9     -15.946   3.116   8.812  1.00 12.190          H  
ATOM    126 2HB  PRO A   9     -16.168   2.587  10.483  1.00 12.190          H  
ATOM    127 1HG  PRO A   9     -13.692   3.818   9.167  1.00 12.190          H  
ATOM    128 2HG  PRO A   9     -14.443   4.253  10.707  1.00 12.190          H  
ATOM    129 1HD  PRO A   9     -12.337   2.683  10.703  1.00 12.190          H  
ATOM    130 2HD  PRO A   9     -13.706   2.305  11.786  1.00 12.190          H  
ATOM    131  N   GLN A  10     -13.692   1.171   7.182  1.00  6.130          N  
ATOM    132  CA  GLN A  10     -13.468   1.069   5.747  1.00  6.220          C  
ATOM    133  C   GLN A  10     -12.722  -0.209   5.406  1.00  6.270          C  
ATOM    134  O   GLN A  10     -12.861  -0.747   4.305  1.00  5.980          O  
ATOM    135  CB  GLN A  10     -12.649   2.257   5.255  1.00  8.670          C  
ATOM    136  CG  GLN A  10     -13.314   3.598   5.384  1.00  8.670          C  
ATOM    137  CD  GLN A  10     -12.405   4.712   4.890  1.00  8.670          C  
ATOM    138  OE1 GLN A  10     -11.422   4.453   4.182  1.00  8.670          O  
ATOM    139  NE2 GLN A  10     -12.724   5.948   5.250  1.00  8.670          N  
ATOM    140  H   GLN A  10     -12.870   1.265   7.763  1.00  7.360          H  
ATOM    141  HA  GLN A  10     -14.430   1.054   5.240  1.00  7.460          H  
ATOM    142 1HB  GLN A  10     -11.746   2.299   5.844  1.00 10.410          H  
ATOM    143 2HB  GLN A  10     -12.367   2.103   4.214  1.00 10.410          H  
ATOM    144 1HG  GLN A  10     -14.229   3.601   4.798  1.00 10.410          H  
ATOM    145 2HG  GLN A  10     -13.539   3.778   6.435  1.00 10.410          H  
ATOM    146 1HE2 GLN A  10     -12.161   6.720   4.947  1.00 10.410          H  
ATOM    147 2HE2 GLN A  10     -13.529   6.113   5.822  1.00 10.410          H  
ATOM    148  N   SER A  11     -11.956  -0.716   6.371  1.00  6.810          N  
ATOM    149  CA  SER A  11     -11.062  -1.858   6.209  1.00  7.210          C  
ATOM    150  C   SER A  11     -11.760  -3.142   5.793  1.00  6.990          C  
ATOM    151  O   SER A  11     -11.120  -4.069   5.292  1.00  6.690          O  
ATOM    152  CB  SER A  11     -10.365  -2.150   7.522  1.00  9.930          C  
ATOM    153  OG  SER A  11     -11.276  -2.717   8.465  1.00  9.930          O  
ATOM    154  H   SER A  11     -11.908  -0.210   7.257  1.00  8.170          H  
ATOM    155  HA  SER A  11     -10.329  -1.601   5.456  1.00  8.650          H  
ATOM    156 1HB  SER A  11      -9.540  -2.837   7.348  1.00 11.920          H  
ATOM    157 2HB  SER A  11      -9.944  -1.227   7.925  1.00 11.920          H  
ATOM    158  HG  SER A  11     -11.896  -2.003   8.736  1.00 11.920          H  
ATOM    159  N   GLN A  12     -13.069  -3.220   6.014  1.00  7.360          N  
ATOM    160  CA  GLN A  12     -13.826  -4.415   5.682  1.00  7.470          C  
ATOM    161  C   GLN A  12     -14.434  -4.361   4.285  1.00  7.460          C  
ATOM    162  O   GLN A  12     -15.108  -5.303   3.864  1.00  7.780          O  
ATOM    163  CB  GLN A  12     -14.907  -4.653   6.732  1.00 10.410          C  
ATOM    164  CG  GLN A  12     -14.334  -4.839   8.126  1.00 10.410          C  
ATOM    165  CD  GLN A  12     -13.397  -6.022   8.204  1.00 10.410          C  
ATOM    166  OE1 GLN A  12     -13.796  -7.162   7.943  1.00 10.410          O  
ATOM    167  NE2 GLN A  12     -12.137  -5.762   8.538  1.00 10.410          N  
ATOM    168  H   GLN A  12     -13.533  -2.420   6.425  1.00  8.830          H  
ATOM    169  HA  GLN A  12     -13.142  -5.265   5.696  1.00  8.960          H  
ATOM    170 1HB  GLN A  12     -15.589  -3.803   6.753  1.00 12.500          H  
ATOM    171 2HB  GLN A  12     -15.484  -5.541   6.473  1.00 12.500          H  
ATOM    172 1HG  GLN A  12     -13.774  -3.945   8.404  1.00 12.500          H  
ATOM    173 2HG  GLN A  12     -15.149  -5.001   8.827  1.00 12.500          H  
ATOM    174 1HE2 GLN A  12     -11.468  -6.502   8.593  1.00 12.500          H  
ATOM    175 2HE2 GLN A  12     -11.844  -4.804   8.719  1.00 12.500          H  
ATOM    176  N   SER A  13     -14.221  -3.262   3.569  1.00  7.250          N  
ATOM    177  CA  SER A  13     -14.734  -3.134   2.217  1.00  7.340          C  
ATOM    178  C   SER A  13     -14.110  -4.194   1.317  1.00  6.580          C  
ATOM    179  O   SER A  13     -12.904  -4.434   1.419  1.00  6.030          O  
ATOM    180  CB  SER A  13     -14.405  -1.777   1.636  1.00 10.240          C  
ATOM    181  OG  SER A  13     -14.737  -1.732   0.261  1.00 10.240          O  
ATOM    182  H   SER A  13     -13.667  -2.492   3.959  1.00  8.700          H  
ATOM    183  HA  SER A  13     -15.811  -3.229   2.268  1.00  8.810          H  
ATOM    184 1HB  SER A  13     -14.955  -1.010   2.177  1.00 12.290          H  
ATOM    185 2HB  SER A  13     -13.350  -1.570   1.770  1.00 12.290          H  
ATOM    186  HG  SER A  13     -14.547  -0.824  -0.022  1.00 12.290          H  
ATOM    187  N   PRO A  14     -14.858  -4.801   0.371  1.00  6.810          N  
ATOM    188  CA  PRO A  14     -14.359  -5.733  -0.627  1.00  6.450          C  
ATOM    189  C   PRO A  14     -13.146  -5.185  -1.381  1.00  6.120          C  
ATOM    190  O   PRO A  14     -12.297  -5.960  -1.834  1.00  5.850          O  
ATOM    191  CB  PRO A  14     -15.566  -5.891  -1.559  1.00  9.680          C  
ATOM    192  CG  PRO A  14     -16.763  -5.675  -0.662  1.00  9.680          C  
ATOM    193  CD  PRO A  14     -16.331  -4.602   0.321  1.00  9.680          C  
ATOM    194  HA  PRO A  14     -14.113  -6.687  -0.136  1.00  7.740          H  
ATOM    195 1HB  PRO A  14     -15.505  -5.159  -2.381  1.00 11.610          H  
ATOM    196 2HB  PRO A  14     -15.553  -6.890  -2.020  1.00 11.610          H  
ATOM    197 1HG  PRO A  14     -17.638  -5.376  -1.262  1.00 11.610          H  
ATOM    198 2HG  PRO A  14     -17.030  -6.617  -0.160  1.00 11.610          H  
ATOM    199 1HD  PRO A  14     -16.594  -3.596  -0.042  1.00 11.610          H  
ATOM    200 2HD  PRO A  14     -16.796  -4.846   1.291  1.00 11.610          H  
ATOM    201  N   GLU A  15     -13.055  -3.850  -1.534  1.00  6.240          N  
ATOM    202  CA  GLU A  15     -11.923  -3.279  -2.246  1.00  6.090          C  
ATOM    203  C   GLU A  15     -10.660  -3.439  -1.412  1.00  5.520          C  
ATOM    204  O   GLU A  15      -9.576  -3.679  -1.943  1.00  5.130          O  
ATOM    205  CB  GLU A  15     -12.155  -1.801  -2.542  1.00  8.590          C  
ATOM    206  CG  GLU A  15     -13.288  -1.519  -3.523  1.00  8.590          C  
ATOM    207  CD  GLU A  15     -13.421  -0.060  -3.849  1.00  8.590          C  
ATOM    208  OE1 GLU A  15     -12.671   0.714  -3.305  1.00  8.590          O  
ATOM    209  OE2 GLU A  15     -14.270   0.281  -4.635  1.00  8.590          O  
ATOM    210  H   GLU A  15     -13.763  -3.215  -1.165  1.00  7.490          H  
ATOM    211  HA  GLU A  15     -11.790  -3.816  -3.188  1.00  7.310          H  
ATOM    212 1HB  GLU A  15     -12.376  -1.277  -1.610  1.00 10.300          H  
ATOM    213 2HB  GLU A  15     -11.239  -1.369  -2.951  1.00 10.300          H  
ATOM    214 1HG  GLU A  15     -13.129  -2.086  -4.434  1.00 10.300          H  
ATOM    215 2HG  GLU A  15     -14.219  -1.869  -3.077  1.00 10.300          H  
ATOM    216  N   VAL A  16     -10.786  -3.279  -0.096  1.00  5.570          N  
ATOM    217  CA  VAL A  16      -9.635  -3.353   0.775  1.00  5.210          C  
ATOM    218  C   VAL A  16      -9.191  -4.789   0.828  1.00  4.700          C  
ATOM    219  O   VAL A  16      -7.988  -5.067   0.808  1.00  4.220          O  
ATOM    220  CB  VAL A  16      -9.920  -2.804   2.179  1.00  7.440          C  
ATOM    221  CG1 VAL A  16      -8.695  -3.050   3.097  1.00  7.440          C  
ATOM    222  CG2 VAL A  16     -10.227  -1.320   2.073  1.00  7.440          C  
ATOM    223  H   VAL A  16     -11.708  -3.172   0.318  1.00  6.680          H  
ATOM    224  HA  VAL A  16      -8.832  -2.759   0.342  1.00  6.250          H  
ATOM    225  HB  VAL A  16     -10.782  -3.328   2.611  1.00  8.930          H  
ATOM    226 1HG1 VAL A  16      -8.893  -2.669   4.085  1.00  8.930          H  
ATOM    227 2HG1 VAL A  16      -8.492  -4.118   3.175  1.00  8.930          H  
ATOM    228 3HG1 VAL A  16      -7.822  -2.546   2.683  1.00  8.930          H  
ATOM    229 1HG2 VAL A  16     -10.447  -0.926   3.059  1.00  8.930          H  
ATOM    230 2HG2 VAL A  16      -9.370  -0.801   1.650  1.00  8.930          H  
ATOM    231 3HG2 VAL A  16     -11.087  -1.173   1.431  1.00  8.930          H  
ATOM    232  N   GLU A  17     -10.158  -5.704   0.962  1.00  4.910          N  
ATOM    233  CA  GLU A  17      -9.812  -7.108   1.014  1.00  4.640          C  
ATOM    234  C   GLU A  17      -9.055  -7.512  -0.247  1.00  4.090          C  
ATOM    235  O   GLU A  17      -8.032  -8.199  -0.146  1.00  3.610          O  
ATOM    236  CB  GLU A  17     -11.045  -7.991   1.192  1.00  6.600          C  
ATOM    237  CG  GLU A  17     -10.702  -9.483   1.331  1.00  6.600          C  
ATOM    238  CD  GLU A  17     -11.892 -10.369   1.552  1.00  6.600          C  
ATOM    239  OE1 GLU A  17     -12.980  -9.862   1.635  1.00  6.600          O  
ATOM    240  OE2 GLU A  17     -11.711 -11.573   1.619  1.00  6.600          O  
ATOM    241  H   GLU A  17     -11.136  -5.397   1.021  1.00  5.890          H  
ATOM    242  HA  GLU A  17      -9.156  -7.265   1.870  1.00  5.570          H  
ATOM    243 1HB  GLU A  17     -11.601  -7.673   2.075  1.00  7.920          H  
ATOM    244 2HB  GLU A  17     -11.702  -7.872   0.328  1.00  7.920          H  
ATOM    245 1HG  GLU A  17     -10.198  -9.807   0.425  1.00  7.920          H  
ATOM    246 2HG  GLU A  17     -10.006  -9.606   2.159  1.00  7.920          H  
ATOM    247  N   GLN A  18      -9.523  -7.077  -1.435  1.00  4.310          N  
ATOM    248  CA  GLN A  18      -8.811  -7.452  -2.644  1.00  4.110          C  
ATOM    249  C   GLN A  18      -7.428  -6.821  -2.700  1.00  3.680          C  
ATOM    250  O   GLN A  18      -6.487  -7.486  -3.128  1.00  3.330          O  
ATOM    251  CB  GLN A  18      -9.602  -7.108  -3.902  1.00  5.830          C  
ATOM    252  CG  GLN A  18      -8.958  -7.625  -5.215  1.00  5.830          C  
ATOM    253  CD  GLN A  18      -8.850  -9.167  -5.269  1.00  5.830          C  
ATOM    254  OE1 GLN A  18      -9.807  -9.885  -4.936  1.00  5.830          O  
ATOM    255  NE2 GLN A  18      -7.696  -9.668  -5.703  1.00  5.830          N  
ATOM    256  H   GLN A  18     -10.397  -6.543  -1.497  1.00  5.170          H  
ATOM    257  HA  GLN A  18      -8.682  -8.524  -2.626  1.00  4.930          H  
ATOM    258 1HB  GLN A  18     -10.608  -7.519  -3.821  1.00  7.000          H  
ATOM    259 2HB  GLN A  18      -9.703  -6.019  -3.974  1.00  7.000          H  
ATOM    260 1HG  GLN A  18      -9.575  -7.300  -6.051  1.00  7.000          H  
ATOM    261 2HG  GLN A  18      -7.955  -7.210  -5.314  1.00  7.000          H  
ATOM    262 1HE2 GLN A  18      -7.571 -10.660  -5.773  1.00  7.000          H  
ATOM    263 2HE2 GLN A  18      -6.951  -9.051  -5.965  1.00  7.000          H  
ATOM    264  N   LEU A  19      -7.276  -5.566  -2.260  1.00  3.830          N  
ATOM    265  CA  LEU A  19      -5.958  -4.939  -2.268  1.00  3.610          C  
ATOM    266  C   LEU A  19      -5.010  -5.720  -1.364  1.00  2.980          C  
ATOM    267  O   LEU A  19      -3.843  -5.915  -1.692  1.00  2.590          O  
ATOM    268  CB  LEU A  19      -6.067  -3.469  -1.821  1.00  5.140          C  
ATOM    269  CG  LEU A  19      -6.746  -2.476  -2.826  1.00  5.140          C  
ATOM    270  CD1 LEU A  19      -6.996  -1.136  -2.139  1.00  5.140          C  
ATOM    271  CD2 LEU A  19      -5.851  -2.261  -4.027  1.00  5.140          C  
ATOM    272  H   LEU A  19      -8.090  -5.019  -1.957  1.00  4.600          H  
ATOM    273  HA  LEU A  19      -5.558  -4.990  -3.277  1.00  4.330          H  
ATOM    274 1HB  LEU A  19      -6.666  -3.452  -0.909  1.00  6.170          H  
ATOM    275 2HB  LEU A  19      -5.095  -3.096  -1.579  1.00  6.170          H  
ATOM    276  HG  LEU A  19      -7.691  -2.883  -3.164  1.00  6.170          H  
ATOM    277 1HD1 LEU A  19      -7.472  -0.453  -2.845  1.00  6.170          H  
ATOM    278 2HD1 LEU A  19      -7.654  -1.286  -1.284  1.00  6.170          H  
ATOM    279 3HD1 LEU A  19      -6.052  -0.711  -1.804  1.00  6.170          H  
ATOM    280 1HD2 LEU A  19      -6.346  -1.577  -4.695  1.00  6.170          H  
ATOM    281 2HD2 LEU A  19      -4.898  -1.840  -3.712  1.00  6.170          H  
ATOM    282 3HD2 LEU A  19      -5.676  -3.191  -4.542  1.00  6.170          H  
ATOM    283  N   GLY A  20      -5.527  -6.197  -0.233  1.00  3.060          N  
ATOM    284  CA  GLY A  20      -4.761  -7.019   0.688  1.00  2.880          C  
ATOM    285  C   GLY A  20      -4.279  -8.307   0.004  1.00  2.300          C  
ATOM    286  O   GLY A  20      -3.100  -8.655   0.072  1.00  2.150          O  
ATOM    287  H   GLY A  20      -6.486  -5.939   0.019  1.00  3.670          H  
ATOM    288 1HA  GLY A  20      -3.909  -6.454   1.063  1.00  3.460          H  
ATOM    289 2HA  GLY A  20      -5.390  -7.272   1.541  1.00  3.460          H  
ATOM    290  N   ARG A  21      -5.207  -9.025  -0.656  1.00  2.140          N  
ATOM    291  CA  ARG A  21      -4.904 -10.296  -1.332  1.00  1.870          C  
ATOM    292  C   ARG A  21      -3.799 -10.150  -2.380  1.00  1.300          C  
ATOM    293  O   ARG A  21      -2.883 -10.978  -2.452  1.00  1.150          O  
ATOM    294  CB  ARG A  21      -6.138 -10.809  -2.075  1.00  2.730          C  
ATOM    295  CG  ARG A  21      -7.311 -11.309  -1.234  1.00  2.730          C  
ATOM    296  CD  ARG A  21      -8.485 -11.616  -2.118  1.00  2.730          C  
ATOM    297  NE  ARG A  21      -9.675 -11.961  -1.372  1.00  2.730          N  
ATOM    298  CZ  ARG A  21     -10.931 -12.027  -1.885  1.00  2.730          C  
ATOM    299  NH1 ARG A  21     -11.176 -11.758  -3.164  1.00  2.730          N  
ATOM    300  NH2 ARG A  21     -11.938 -12.354  -1.093  1.00  2.730          N  
ATOM    301  H   ARG A  21      -6.171  -8.679  -0.644  1.00  2.570          H  
ATOM    302  HA  ARG A  21      -4.592 -11.021  -0.583  1.00  2.240          H  
ATOM    303 1HB  ARG A  21      -6.520 -10.016  -2.712  1.00  3.270          H  
ATOM    304 2HB  ARG A  21      -5.841 -11.625  -2.729  1.00  3.270          H  
ATOM    305 1HG  ARG A  21      -7.025 -12.221  -0.713  1.00  3.270          H  
ATOM    306 2HG  ARG A  21      -7.606 -10.563  -0.511  1.00  3.270          H  
ATOM    307 1HD  ARG A  21      -8.704 -10.756  -2.718  1.00  3.270          H  
ATOM    308 2HD  ARG A  21      -8.236 -12.452  -2.768  1.00  3.270          H  
ATOM    309  HE  ARG A  21      -9.562 -12.177  -0.386  1.00  3.270          H  
ATOM    310 1HH1 ARG A  21     -10.433 -11.444  -3.803  1.00  3.270          H  
ATOM    311 2HH1 ARG A  21     -12.120 -11.809  -3.515  1.00  3.270          H  
ATOM    312 1HH2 ARG A  21     -11.775 -12.501  -0.088  1.00  3.270          H  
ATOM    313 2HH2 ARG A  21     -12.876 -12.397  -1.451  1.00  3.270          H  
ATOM    314  N   VAL A  22      -3.875  -9.067  -3.148  1.00  1.520          N  
ATOM    315  CA  VAL A  22      -2.958  -8.740  -4.234  1.00  1.700          C  
ATOM    316  C   VAL A  22      -1.513  -8.632  -3.807  1.00  1.270          C  
ATOM    317  O   VAL A  22      -0.630  -8.976  -4.591  1.00  1.180          O  
ATOM    318  CB  VAL A  22      -3.362  -7.442  -4.925  1.00  2.310          C  
ATOM    319  CG1 VAL A  22      -2.264  -6.992  -5.868  1.00  2.310          C  
ATOM    320  CG2 VAL A  22      -4.630  -7.663  -5.728  1.00  2.310          C  
ATOM    321  H   VAL A  22      -4.673  -8.443  -2.989  1.00  1.820          H  
ATOM    322  HA  VAL A  22      -3.036  -9.537  -4.966  1.00  2.040          H  
ATOM    323  HB  VAL A  22      -3.532  -6.681  -4.173  1.00  2.770          H  
ATOM    324 1HG1 VAL A  22      -2.567  -6.095  -6.313  1.00  2.770          H  
ATOM    325 2HG1 VAL A  22      -1.346  -6.802  -5.342  1.00  2.770          H  
ATOM    326 3HG1 VAL A  22      -2.083  -7.734  -6.626  1.00  2.770          H  
ATOM    327 1HG2 VAL A  22      -4.929  -6.737  -6.205  1.00  2.770          H  
ATOM    328 2HG2 VAL A  22      -4.445  -8.420  -6.471  1.00  2.770          H  
ATOM    329 3HG2 VAL A  22      -5.404  -7.992  -5.090  1.00  2.770          H  
ATOM    330  N   VAL A  23      -1.298  -8.112  -2.594  1.00  1.930          N  
ATOM    331  CA  VAL A  23       0.183  -8.145  -2.681  1.00  2.210          C  
ATOM    332  C   VAL A  23       0.873  -9.553  -2.714  1.00  2.190          C  
ATOM    333  O   VAL A  23       2.079  -9.643  -2.970  1.00  2.290          O  
ATOM    334  CB  VAL A  23       0.778  -7.282  -1.550  1.00  2.980          C  
ATOM    335  CG1 VAL A  23       0.718  -8.021  -0.184  1.00  2.980          C  
ATOM    336  CG2 VAL A  23       2.191  -6.824  -1.948  1.00  2.980          C  
ATOM    337  H   VAL A  23      -0.964  -7.739  -1.722  1.00  2.320          H  
ATOM    338  HA  VAL A  23       0.466  -7.606  -3.584  1.00  2.650          H  
ATOM    339  HB  VAL A  23       0.154  -6.389  -1.446  1.00  3.580          H  
ATOM    340 1HG1 VAL A  23       1.107  -7.371   0.603  1.00  3.580          H  
ATOM    341 2HG1 VAL A  23      -0.319  -8.290   0.056  1.00  3.580          H  
ATOM    342 3HG1 VAL A  23       1.318  -8.930  -0.218  1.00  3.580          H  
ATOM    343 1HG2 VAL A  23       2.554  -6.172  -1.190  1.00  3.580          H  
ATOM    344 2HG2 VAL A  23       2.877  -7.646  -2.059  1.00  3.580          H  
ATOM    345 3HG2 VAL A  23       2.152  -6.277  -2.887  1.00  3.580          H  
ATOM    346  N   GLU A  24       0.139 -10.660  -2.495  1.00  2.570          N  
ATOM    347  CA  GLU A  24       0.735 -11.994  -2.546  1.00  3.550          C  
ATOM    348  C   GLU A  24       0.939 -12.448  -4.000  1.00  3.490          C  
ATOM    349  O   GLU A  24       1.382 -13.567  -4.264  1.00  4.450          O  
ATOM    350  CB  GLU A  24      -0.131 -13.006  -1.796  1.00  4.580          C  
ATOM    351  CG  GLU A  24      -0.262 -12.753  -0.288  1.00  4.580          C  
ATOM    352  CD  GLU A  24       1.044 -12.884   0.467  1.00  4.580          C  
ATOM    353  OE1 GLU A  24       1.877 -13.673   0.065  1.00  4.580          O  
ATOM    354  OE2 GLU A  24       1.205 -12.206   1.446  1.00  4.580          O  
ATOM    355  H   GLU A  24      -0.866 -10.614  -2.292  1.00  3.080          H  
ATOM    356  HA  GLU A  24       1.708 -11.955  -2.064  1.00  4.260          H  
ATOM    357 1HB  GLU A  24      -1.136 -12.996  -2.220  1.00  5.490          H  
ATOM    358 2HB  GLU A  24       0.273 -14.008  -1.937  1.00  5.490          H  
ATOM    359 1HG  GLU A  24      -0.651 -11.745  -0.143  1.00  5.490          H  
ATOM    360 2HG  GLU A  24      -0.986 -13.454   0.126  1.00  5.490          H  
ATOM    361  N   LEU A  25       0.633 -11.549  -4.935  1.00  2.770          N  
ATOM    362  CA  LEU A  25       0.816 -11.709  -6.358  1.00  3.460          C  
ATOM    363  C   LEU A  25       2.117 -11.021  -6.787  1.00  3.310          C  
ATOM    364  O   LEU A  25       2.331 -10.806  -7.974  1.00  4.140          O  
ATOM    365  CB  LEU A  25      -0.353 -11.078  -7.137  1.00  4.570          C  
ATOM    366  CG  LEU A  25      -1.767 -11.621  -6.898  1.00  4.570          C  
ATOM    367  CD1 LEU A  25      -2.742 -10.778  -7.741  1.00  4.570          C  
ATOM    368  CD2 LEU A  25      -1.848 -13.102  -7.272  1.00  4.570          C  
ATOM    369  H   LEU A  25       0.233 -10.659  -4.635  1.00  3.320          H  
ATOM    370  HA  LEU A  25       0.902 -12.768  -6.591  1.00  4.150          H  
ATOM    371 1HB  LEU A  25      -0.383 -10.020  -6.891  1.00  5.480          H  
ATOM    372 2HB  LEU A  25      -0.152 -11.171  -8.196  1.00  5.480          H  
ATOM    373  HG  LEU A  25      -2.028 -11.504  -5.846  1.00  5.480          H  
ATOM    374 1HD1 LEU A  25      -3.763 -11.123  -7.576  1.00  5.480          H  
ATOM    375 2HD1 LEU A  25      -2.665  -9.745  -7.452  1.00  5.480          H  
ATOM    376 3HD1 LEU A  25      -2.491 -10.875  -8.795  1.00  5.480          H  
ATOM    377 1HD2 LEU A  25      -2.861 -13.462  -7.101  1.00  5.480          H  
ATOM    378 2HD2 LEU A  25      -1.589 -13.238  -8.326  1.00  5.480          H  
ATOM    379 3HD2 LEU A  25      -1.161 -13.680  -6.660  1.00  5.480          H  
ATOM    380  N   ASP A  26       3.001 -10.680  -5.846  1.00  2.320          N  
ATOM    381  CA  ASP A  26       4.270 -10.017  -6.177  1.00  2.140          C  
ATOM    382  C   ASP A  26       4.982 -10.611  -7.401  1.00  1.850          C  
ATOM    383  O   ASP A  26       5.491  -9.880  -8.257  1.00  1.530          O  
ATOM    384  CB  ASP A  26       5.224 -10.084  -4.982  1.00  3.070          C  
ATOM    385  CG  ASP A  26       5.530 -11.501  -4.454  1.00  3.070          C  
ATOM    386  OD1 ASP A  26       4.950 -12.473  -4.902  1.00  3.070          O  
ATOM    387  OD2 ASP A  26       6.394 -11.601  -3.605  1.00  3.070          O  
ATOM    388  H   ASP A  26       2.770 -10.825  -4.860  1.00  2.780          H  
ATOM    389  HA  ASP A  26       4.064  -8.975  -6.379  1.00  2.570          H  
ATOM    390 1HB  ASP A  26       6.163  -9.652  -5.271  1.00  3.680          H  
ATOM    391 2HB  ASP A  26       4.822  -9.476  -4.162  1.00  3.680          H  
ATOM    392  N   SER A  27       5.060 -11.929  -7.474  1.00  2.440          N  
ATOM    393  CA  SER A  27       5.691 -12.586  -8.616  1.00  2.770          C  
ATOM    394  C   SER A  27       4.812 -12.467  -9.874  1.00  2.770          C  
ATOM    395  O   SER A  27       5.240 -11.949 -10.921  1.00  2.750          O  
ATOM    396  CB  SER A  27       5.939 -14.044  -8.289  1.00  3.750          C  
ATOM    397  OG  SER A  27       6.534 -14.711  -9.365  1.00  3.750          O  
ATOM    398  H   SER A  27       4.692 -12.456  -6.677  1.00  2.930          H  
ATOM    399  HA  SER A  27       6.641 -12.097  -8.817  1.00  3.320          H  
ATOM    400 1HB  SER A  27       6.584 -14.110  -7.411  1.00  4.500          H  
ATOM    401 2HB  SER A  27       4.994 -14.523  -8.037  1.00  4.500          H  
ATOM    402  HG  SER A  27       6.641 -15.623  -9.084  1.00  4.500          H  
ATOM    403  N   ASP A  28       3.545 -12.862  -9.734  1.00  2.990          N  
ATOM    404  CA  ASP A  28       2.589 -12.885 -10.839  1.00  3.290          C  
ATOM    405  C   ASP A  28       2.407 -11.522 -11.499  1.00  2.710          C  
ATOM    406  O   ASP A  28       2.328 -11.451 -12.727  1.00  2.810          O  
ATOM    407  CB  ASP A  28       1.215 -13.352 -10.349  1.00  4.490          C  
ATOM    408  CG  ASP A  28       1.146 -14.832  -9.970  1.00  4.490          C  
ATOM    409  OD1 ASP A  28       2.048 -15.569 -10.275  1.00  4.490          O  
ATOM    410  OD2 ASP A  28       0.180 -15.202  -9.360  1.00  4.490          O  
ATOM    411  H   ASP A  28       3.271 -13.240  -8.837  1.00  3.590          H  
ATOM    412  HA  ASP A  28       2.955 -13.585 -11.592  1.00  3.950          H  
ATOM    413 1HB  ASP A  28       0.940 -12.768  -9.479  1.00  5.380          H  
ATOM    414 2HB  ASP A  28       0.469 -13.153 -11.120  1.00  5.380          H  
ATOM    415  N   MET A  29       2.462 -10.450 -10.701  1.00  2.160          N  
ATOM    416  CA  MET A  29       2.297  -9.076 -11.161  1.00  1.850          C  
ATOM    417  C   MET A  29       3.350  -8.659 -12.164  1.00  1.480          C  
ATOM    418  O   MET A  29       3.140  -7.720 -12.928  1.00  1.570          O  
ATOM    419  CB  MET A  29       2.231  -8.089 -10.004  1.00  2.710          C  
ATOM    420  CG  MET A  29       0.901  -8.135  -9.240  1.00  2.710          C  
ATOM    421  SD  MET A  29       0.649  -6.813  -7.994  1.00  2.710          S  
ATOM    422  CE  MET A  29       1.640  -7.317  -6.611  1.00  2.710          C  
ATOM    423  H   MET A  29       2.567 -10.609  -9.704  1.00  2.590          H  
ATOM    424  HA  MET A  29       1.342  -9.008 -11.649  1.00  2.220          H  
ATOM    425 1HB  MET A  29       3.043  -8.314  -9.305  1.00  3.260          H  
ATOM    426 2HB  MET A  29       2.384  -7.099 -10.392  1.00  3.260          H  
ATOM    427 1HG  MET A  29       0.102  -8.075  -9.963  1.00  3.260          H  
ATOM    428 2HG  MET A  29       0.818  -9.071  -8.753  1.00  3.260          H  
ATOM    429 1HE  MET A  29       1.552  -6.590  -5.815  1.00  3.260          H  
ATOM    430 2HE  MET A  29       1.301  -8.281  -6.249  1.00  3.260          H  
ATOM    431 3HE  MET A  29       2.665  -7.380  -6.918  1.00  3.260          H  
ATOM    432  N   VAL A  30       4.497  -9.323 -12.181  1.00  1.500          N  
ATOM    433  CA  VAL A  30       5.479  -8.966 -13.178  1.00  1.660          C  
ATOM    434  C   VAL A  30       5.099  -9.710 -14.452  1.00  1.820          C  
ATOM    435  O   VAL A  30       5.044  -9.120 -15.527  1.00  2.070          O  
ATOM    436  CB  VAL A  30       6.908  -9.264 -12.726  1.00  2.260          C  
ATOM    437  CG1 VAL A  30       7.891  -8.996 -13.846  1.00  2.260          C  
ATOM    438  CG2 VAL A  30       7.221  -8.376 -11.561  1.00  2.260          C  
ATOM    439  H   VAL A  30       4.654 -10.124 -11.560  1.00  1.800          H  
ATOM    440  HA  VAL A  30       5.417  -7.895 -13.370  1.00  1.990          H  
ATOM    441  HB  VAL A  30       7.002 -10.316 -12.443  1.00  2.710          H  
ATOM    442 1HG1 VAL A  30       8.877  -9.222 -13.480  1.00  2.710          H  
ATOM    443 2HG1 VAL A  30       7.676  -9.633 -14.701  1.00  2.710          H  
ATOM    444 3HG1 VAL A  30       7.838  -7.949 -14.149  1.00  2.710          H  
ATOM    445 1HG2 VAL A  30       8.222  -8.552 -11.247  1.00  2.710          H  
ATOM    446 2HG2 VAL A  30       7.122  -7.335 -11.859  1.00  2.710          H  
ATOM    447 3HG2 VAL A  30       6.531  -8.595 -10.753  1.00  2.710          H  
ATOM    448  N   ASP A  31       4.805 -11.010 -14.337  1.00  2.060          N  
ATOM    449  CA  ASP A  31       4.456 -11.799 -15.532  1.00  2.350          C  
ATOM    450  C   ASP A  31       3.228 -11.270 -16.288  1.00  2.510          C  
ATOM    451  O   ASP A  31       3.157 -11.377 -17.515  1.00  2.560          O  
ATOM    452  CB  ASP A  31       4.220 -13.281 -15.209  1.00  3.170          C  
ATOM    453  CG  ASP A  31       5.504 -14.108 -14.945  1.00  3.170          C  
ATOM    454  OD1 ASP A  31       6.585 -13.640 -15.226  1.00  3.170          O  
ATOM    455  OD2 ASP A  31       5.370 -15.225 -14.500  1.00  3.170          O  
ATOM    456  H   ASP A  31       4.853 -11.442 -13.406  1.00  2.470          H  
ATOM    457  HA  ASP A  31       5.303 -11.748 -16.216  1.00  2.820          H  
ATOM    458 1HB  ASP A  31       3.581 -13.347 -14.321  1.00  3.810          H  
ATOM    459 2HB  ASP A  31       3.673 -13.740 -16.032  1.00  3.810          H  
ATOM    460  N   ILE A  32       2.272 -10.673 -15.576  1.00  2.850          N  
ATOM    461  CA  ILE A  32       1.064 -10.156 -16.229  1.00  3.540          C  
ATOM    462  C   ILE A  32       1.143  -8.674 -16.602  1.00  3.570          C  
ATOM    463  O   ILE A  32       0.127  -8.093 -16.987  1.00  4.060          O  
ATOM    464  CB  ILE A  32      -0.188 -10.347 -15.335  1.00  4.680          C  
ATOM    465  CG1 ILE A  32      -0.018  -9.504 -14.047  1.00  4.680          C  
ATOM    466  CG2 ILE A  32      -0.403 -11.825 -15.030  1.00  4.680          C  
ATOM    467  CD1 ILE A  32      -1.199  -9.412 -13.126  1.00  4.680          C  
ATOM    468  H   ILE A  32       2.364 -10.647 -14.556  1.00  3.420          H  
ATOM    469  HA  ILE A  32       0.913 -10.721 -17.146  1.00  4.250          H  
ATOM    470  HB  ILE A  32      -1.051  -9.963 -15.860  1.00  5.620          H  
ATOM    471 1HG1 ILE A  32       0.776  -9.918 -13.521  1.00  5.620          H  
ATOM    472 2HG1 ILE A  32       0.246  -8.483 -14.319  1.00  5.620          H  
ATOM    473 1HG2 ILE A  32      -1.292 -11.965 -14.424  1.00  5.620          H  
ATOM    474 2HG2 ILE A  32      -0.523 -12.363 -15.967  1.00  5.620          H  
ATOM    475 3HG2 ILE A  32       0.464 -12.216 -14.497  1.00  5.620          H  
ATOM    476 1HD1 ILE A  32      -0.936  -8.803 -12.274  1.00  5.620          H  
ATOM    477 2HD1 ILE A  32      -2.006  -8.960 -13.643  1.00  5.620          H  
ATOM    478 3HD1 ILE A  32      -1.492 -10.394 -12.779  1.00  5.620          H  
ATOM    479  N   THR A  33       2.320  -8.054 -16.504  1.00  3.550          N  
ATOM    480  CA  THR A  33       2.409  -6.644 -16.850  1.00  3.890          C  
ATOM    481  C   THR A  33       3.287  -6.441 -18.077  1.00  3.760          C  
ATOM    482  O   THR A  33       4.412  -6.928 -18.147  1.00  3.880          O  
ATOM    483  CB  THR A  33       2.941  -5.798 -15.671  1.00  5.310          C  
ATOM    484  OG1 THR A  33       2.084  -5.945 -14.572  1.00  5.310          O  
ATOM    485  CG2 THR A  33       2.913  -4.334 -16.034  1.00  5.310          C  
ATOM    486  H   THR A  33       3.158  -8.555 -16.193  1.00  4.260          H  
ATOM    487  HA  THR A  33       1.418  -6.278 -17.081  1.00  4.670          H  
ATOM    488  HB  THR A  33       3.950  -6.112 -15.397  1.00  6.370          H  
ATOM    489  HG1 THR A  33       2.346  -6.740 -14.063  1.00  6.370          H  
ATOM    490 1HG2 THR A  33       3.253  -3.747 -15.184  1.00  6.370          H  
ATOM    491 2HG2 THR A  33       3.556  -4.150 -16.868  1.00  6.370          H  
ATOM    492 3HG2 THR A  33       1.901  -4.049 -16.283  1.00  6.370          H  
ATOM    493  N   GLN A  34       2.769  -5.688 -19.035  1.00  3.730          N  
ATOM    494  CA  GLN A  34       3.473  -5.353 -20.270  1.00  3.960          C  
ATOM    495  C   GLN A  34       4.664  -4.475 -19.894  1.00  3.420          C  
ATOM    496  O   GLN A  34       4.540  -3.606 -19.025  1.00  2.870          O  
ATOM    497  CB  GLN A  34       2.511  -4.615 -21.202  1.00  5.450          C  
ATOM    498  CG  GLN A  34       1.345  -5.440 -21.721  1.00  5.450          C  
ATOM    499  CD  GLN A  34       0.350  -4.568 -22.494  1.00  5.450          C  
ATOM    500  OE1 GLN A  34       0.635  -3.394 -22.749  1.00  5.450          O  
ATOM    501  NE2 GLN A  34      -0.799  -5.126 -22.858  1.00  5.450          N  
ATOM    502  H   GLN A  34       1.834  -5.336 -18.886  1.00  4.480          H  
ATOM    503  HA  GLN A  34       3.839  -6.266 -20.743  1.00  4.750          H  
ATOM    504 1HB  GLN A  34       2.118  -3.740 -20.703  1.00  6.540          H  
ATOM    505 2HB  GLN A  34       3.041  -4.289 -22.077  1.00  6.540          H  
ATOM    506 1HG  GLN A  34       1.738  -6.186 -22.411  1.00  6.540          H  
ATOM    507 2HG  GLN A  34       0.839  -5.935 -20.907  1.00  6.540          H  
ATOM    508 1HE2 GLN A  34      -1.475  -4.594 -23.381  1.00  6.540          H  
ATOM    509 2HE2 GLN A  34      -0.998  -6.081 -22.631  1.00  6.540          H  
ATOM    510  N   GLU A  35       5.805  -4.608 -20.571  1.00  4.000          N  
ATOM    511  CA  GLU A  35       6.933  -3.788 -20.144  1.00  4.010          C  
ATOM    512  C   GLU A  35       6.689  -2.268 -20.155  1.00  3.610          C  
ATOM    513  O   GLU A  35       7.172  -1.613 -19.229  1.00  3.860          O  
ATOM    514  CB  GLU A  35       8.200  -4.137 -20.945  1.00  5.610          C  
ATOM    515  CG  GLU A  35       8.732  -5.538 -20.687  1.00  5.610          C  
ATOM    516  CD  GLU A  35       8.008  -6.596 -21.500  1.00  5.610          C  
ATOM    517  OE1 GLU A  35       7.085  -6.244 -22.217  1.00  5.610          O  
ATOM    518  OE2 GLU A  35       8.373  -7.740 -21.410  1.00  5.610          O  
ATOM    519  H   GLU A  35       5.924  -5.312 -21.310  1.00  4.800          H  
ATOM    520  HA  GLU A  35       7.144  -4.066 -19.110  1.00  4.810          H  
ATOM    521 1HB  GLU A  35       8.039  -4.063 -22.003  1.00  6.730          H  
ATOM    522 2HB  GLU A  35       8.989  -3.431 -20.691  1.00  6.730          H  
ATOM    523 1HG  GLU A  35       9.792  -5.566 -20.932  1.00  6.730          H  
ATOM    524 2HG  GLU A  35       8.624  -5.764 -19.625  1.00  6.730          H  
ATOM    525  N   PRO A  36       5.989  -1.648 -21.150  1.00  3.260          N  
ATOM    526  CA  PRO A  36       5.656  -0.228 -21.176  1.00  3.170          C  
ATOM    527  C   PRO A  36       4.773   0.215 -20.011  1.00  3.290          C  
ATOM    528  O   PRO A  36       4.762   1.394 -19.651  1.00  3.270          O  
ATOM    529  CB  PRO A  36       4.908  -0.075 -22.508  1.00  4.750          C  
ATOM    530  CG  PRO A  36       5.390  -1.221 -23.356  1.00  4.750          C  
ATOM    531  CD  PRO A  36       5.582  -2.355 -22.388  1.00  4.750          C  
ATOM    532  HA  PRO A  36       6.590   0.354 -21.192  1.00  3.800          H  
ATOM    533 1HB  PRO A  36       3.820  -0.111 -22.328  1.00  5.710          H  
ATOM    534 2HB  PRO A  36       5.127   0.907 -22.951  1.00  5.710          H  
ATOM    535 1HG  PRO A  36       4.645  -1.453 -24.137  1.00  5.710          H  
ATOM    536 2HG  PRO A  36       6.320  -0.945 -23.878  1.00  5.710          H  
ATOM    537 1HD  PRO A  36       4.638  -2.836 -22.255  1.00  5.710          H  
ATOM    538 2HD  PRO A  36       6.337  -3.021 -22.772  1.00  5.710          H  
ATOM    539  N   VAL A  37       4.051  -0.729 -19.406  1.00  3.760          N  
ATOM    540  CA  VAL A  37       3.184  -0.431 -18.290  1.00  4.100          C  
ATOM    541  C   VAL A  37       4.011  -0.407 -17.045  1.00  4.250          C  
ATOM    542  O   VAL A  37       3.883   0.511 -16.240  1.00  4.470          O  
ATOM    543  CB  VAL A  37       2.027  -1.429 -18.172  1.00  5.600          C  
ATOM    544  CG1 VAL A  37       1.254  -1.168 -16.880  1.00  5.600          C  
ATOM    545  CG2 VAL A  37       1.102  -1.252 -19.380  1.00  5.600          C  
ATOM    546  H   VAL A  37       4.128  -1.704 -19.687  1.00  4.510          H  
ATOM    547  HA  VAL A  37       2.752   0.559 -18.439  1.00  4.920          H  
ATOM    548  HB  VAL A  37       2.410  -2.441 -18.153  1.00  6.720          H  
ATOM    549 1HG1 VAL A  37       0.436  -1.867 -16.812  1.00  6.720          H  
ATOM    550 2HG1 VAL A  37       1.899  -1.298 -16.011  1.00  6.720          H  
ATOM    551 3HG1 VAL A  37       0.877  -0.153 -16.890  1.00  6.720          H  
ATOM    552 1HG2 VAL A  37       0.267  -1.941 -19.323  1.00  6.720          H  
ATOM    553 2HG2 VAL A  37       0.722  -0.235 -19.395  1.00  6.720          H  
ATOM    554 3HG2 VAL A  37       1.659  -1.438 -20.298  1.00  6.720          H  
ATOM    555  N   LEU A  38       4.835  -1.431 -16.870  1.00  4.440          N  
ATOM    556  CA  LEU A  38       5.681  -1.514 -15.701  1.00  4.890          C  
ATOM    557  C   LEU A  38       6.619  -0.310 -15.703  1.00  5.180          C  
ATOM    558  O   LEU A  38       6.752   0.369 -14.683  1.00  5.380          O  
ATOM    559  CB  LEU A  38       6.375  -2.888 -15.698  1.00  6.670          C  
ATOM    560  CG  LEU A  38       7.372  -3.239 -14.592  1.00  6.670          C  
ATOM    561  CD1 LEU A  38       6.790  -3.091 -13.249  1.00  6.670          C  
ATOM    562  CD2 LEU A  38       7.701  -4.688 -14.738  1.00  6.670          C  
ATOM    563  H   LEU A  38       4.869  -2.162 -17.588  1.00  5.330          H  
ATOM    564  HA  LEU A  38       5.045  -1.453 -14.820  1.00  5.870          H  
ATOM    565 1HB  LEU A  38       5.620  -3.648 -15.692  1.00  8.000          H  
ATOM    566 2HB  LEU A  38       6.914  -2.978 -16.646  1.00  8.000          H  
ATOM    567  HG  LEU A  38       8.264  -2.623 -14.680  1.00  8.000          H  
ATOM    568 1HD1 LEU A  38       7.535  -3.394 -12.512  1.00  8.000          H  
ATOM    569 2HD1 LEU A  38       6.530  -2.056 -13.096  1.00  8.000          H  
ATOM    570 3HD1 LEU A  38       5.903  -3.719 -13.150  1.00  8.000          H  
ATOM    571 1HD2 LEU A  38       8.395  -4.947 -13.975  1.00  8.000          H  
ATOM    572 2HD2 LEU A  38       6.797  -5.287 -14.625  1.00  8.000          H  
ATOM    573 3HD2 LEU A  38       8.117  -4.879 -15.700  1.00  8.000          H  
ATOM    574  N   ASP A  39       7.200   0.011 -16.866  1.00  5.400          N  
ATOM    575  CA  ASP A  39       8.079   1.165 -17.000  1.00  5.830          C  
ATOM    576  C   ASP A  39       7.337   2.470 -16.646  1.00  6.130          C  
ATOM    577  O   ASP A  39       7.867   3.293 -15.887  1.00  6.590          O  
ATOM    578  CB  ASP A  39       8.628   1.226 -18.432  1.00  7.990          C  
ATOM    579  CG  ASP A  39       9.713   2.277 -18.665  1.00  7.990          C  
ATOM    580  OD1 ASP A  39      10.777   2.150 -18.099  1.00  7.990          O  
ATOM    581  OD2 ASP A  39       9.467   3.194 -19.416  1.00  7.990          O  
ATOM    582  H   ASP A  39       7.076  -0.605 -17.674  1.00  6.480          H  
ATOM    583  HA  ASP A  39       8.914   1.046 -16.311  1.00  7.000          H  
ATOM    584 1HB  ASP A  39       9.023   0.248 -18.706  1.00  9.590          H  
ATOM    585 2HB  ASP A  39       7.802   1.431 -19.114  1.00  9.590          H  
ATOM    586  N   THR A  40       6.099   2.646 -17.155  1.00  6.040          N  
ATOM    587  CA  THR A  40       5.315   3.842 -16.856  1.00  6.490          C  
ATOM    588  C   THR A  40       5.009   3.955 -15.368  1.00  6.440          C  
ATOM    589  O   THR A  40       5.102   5.039 -14.796  1.00  6.090          O  
ATOM    590  CB  THR A  40       3.977   3.881 -17.641  1.00  8.910          C  
ATOM    591  OG1 THR A  40       4.236   3.911 -19.049  1.00  8.910          O  
ATOM    592  CG2 THR A  40       3.181   5.149 -17.271  1.00  8.910          C  
ATOM    593  H   THR A  40       5.697   1.975 -17.809  1.00  7.250          H  
ATOM    594  HA  THR A  40       5.903   4.713 -17.144  1.00  7.790          H  
ATOM    595  HB  THR A  40       3.388   2.992 -17.402  1.00 10.690          H  
ATOM    596  HG1 THR A  40       4.578   3.039 -19.337  1.00 10.690          H  
ATOM    597 1HG2 THR A  40       2.251   5.163 -17.836  1.00 10.690          H  
ATOM    598 2HG2 THR A  40       2.952   5.169 -16.213  1.00 10.690          H  
ATOM    599 3HG2 THR A  40       3.774   6.029 -17.522  1.00 10.690          H  
ATOM    600  N   MET A  41       4.602   2.858 -14.730  1.00  6.940          N  
ATOM    601  CA  MET A  41       4.289   2.945 -13.314  1.00  7.170          C  
ATOM    602  C   MET A  41       5.545   3.289 -12.489  1.00  7.900          C  
ATOM    603  O   MET A  41       5.474   4.069 -11.537  1.00  8.190          O  
ATOM    604  CB  MET A  41       3.696   1.631 -12.822  1.00  9.950          C  
ATOM    605  CG  MET A  41       2.322   1.183 -13.391  1.00  9.950          C  
ATOM    606  SD  MET A  41       0.975   2.312 -13.129  1.00  9.950          S  
ATOM    607  CE  MET A  41       0.927   3.075 -14.746  1.00  9.950          C  
ATOM    608  H   MET A  41       4.487   1.980 -15.244  1.00  8.330          H  
ATOM    609  HA  MET A  41       3.569   3.745 -13.163  1.00  8.600          H  
ATOM    610 1HB  MET A  41       4.380   0.859 -13.136  1.00 11.940          H  
ATOM    611 2HB  MET A  41       3.649   1.635 -11.738  1.00 11.940          H  
ATOM    612 1HG  MET A  41       2.411   1.025 -14.448  1.00 11.940          H  
ATOM    613 2HG  MET A  41       2.054   0.228 -12.939  1.00 11.940          H  
ATOM    614 1HE  MET A  41       0.128   3.815 -14.778  1.00 11.940          H  
ATOM    615 2HE  MET A  41       1.866   3.559 -14.946  1.00 11.940          H  
ATOM    616 3HE  MET A  41       0.750   2.311 -15.504  1.00 11.940          H  
ATOM    617  N   LEU A  42       6.704   2.720 -12.866  1.00  8.380          N  
ATOM    618  CA  LEU A  42       7.969   2.983 -12.178  1.00  9.230          C  
ATOM    619  C   LEU A  42       8.476   4.418 -12.256  1.00  9.830          C  
ATOM    620  O   LEU A  42       8.885   4.978 -11.241  1.00 10.010          O  
ATOM    621  CB  LEU A  42       9.040   2.057 -12.767  1.00 12.580          C  
ATOM    622  CG  LEU A  42       8.953   0.614 -12.360  1.00 12.580          C  
ATOM    623  CD1 LEU A  42       9.809  -0.244 -13.250  1.00 12.580          C  
ATOM    624  CD2 LEU A  42       9.483   0.495 -10.940  1.00 12.580          C  
ATOM    625  H   LEU A  42       6.698   2.044 -13.635  1.00 10.060          H  
ATOM    626  HA  LEU A  42       7.817   2.760 -11.129  1.00 11.080          H  
ATOM    627 1HB  LEU A  42       8.949   2.092 -13.848  1.00 15.100          H  
ATOM    628 2HB  LEU A  42      10.007   2.432 -12.507  1.00 15.100          H  
ATOM    629  HG  LEU A  42       7.930   0.275 -12.429  1.00 15.100          H  
ATOM    630 1HD1 LEU A  42       9.741  -1.286 -12.929  1.00 15.100          H  
ATOM    631 2HD1 LEU A  42       9.449  -0.162 -14.271  1.00 15.100          H  
ATOM    632 3HD1 LEU A  42      10.839   0.075 -13.201  1.00 15.100          H  
ATOM    633 1HD2 LEU A  42       9.459  -0.515 -10.640  1.00 15.100          H  
ATOM    634 2HD2 LEU A  42      10.491   0.832 -10.916  1.00 15.100          H  
ATOM    635 3HD2 LEU A  42       8.908   1.082 -10.245  1.00 15.100          H  
ATOM    636  N   GLU A  43       8.435   5.035 -13.437  1.00 10.320          N  
ATOM    637  CA  GLU A  43       8.887   6.422 -13.573  1.00 11.040          C  
ATOM    638  C   GLU A  43       7.689   7.319 -13.849  1.00 10.770          C  
ATOM    639  O   GLU A  43       7.127   7.293 -14.945  1.00 10.870          O  
ATOM    640  CB  GLU A  43       9.940   6.552 -14.678  1.00 15.170          C  
ATOM    641  CG  GLU A  43      10.490   7.972 -14.858  1.00 15.170          C  
ATOM    642  CD  GLU A  43      11.573   8.072 -15.901  1.00 15.170          C  
ATOM    643  OE1 GLU A  43      11.975   7.059 -16.414  1.00 15.170          O  
ATOM    644  OE2 GLU A  43      11.997   9.167 -16.188  1.00 15.170          O  
ATOM    645  H   GLU A  43       8.096   4.523 -14.260  1.00 12.380          H  
ATOM    646  HA  GLU A  43       9.333   6.740 -12.635  1.00 13.250          H  
ATOM    647 1HB  GLU A  43      10.779   5.894 -14.452  1.00 18.200          H  
ATOM    648 2HB  GLU A  43       9.513   6.225 -15.629  1.00 18.200          H  
ATOM    649 1HG  GLU A  43       9.670   8.638 -15.138  1.00 18.200          H  
ATOM    650 2HG  GLU A  43      10.884   8.315 -13.897  1.00 18.200          H  
ATOM    651  N   GLU A  44       7.305   8.143 -12.878  1.00 10.530          N  
ATOM    652  CA  GLU A  44       6.076   8.911 -13.050  1.00 10.360          C  
ATOM    653  C   GLU A  44       6.111   9.780 -14.302  1.00  9.490          C  
ATOM    654  O   GLU A  44       7.040  10.561 -14.509  1.00  9.370          O  
ATOM    655  CB  GLU A  44       5.820   9.805 -11.829  1.00 14.570          C  
ATOM    656  CG  GLU A  44       5.489   9.056 -10.531  1.00 14.570          C  
ATOM    657  CD  GLU A  44       5.169   9.991  -9.386  1.00 14.570          C  
ATOM    658  OE1 GLU A  44       4.309  10.809  -9.556  1.00 14.570          O  
ATOM    659  OE2 GLU A  44       5.780   9.887  -8.351  1.00 14.570          O  
ATOM    660  H   GLU A  44       7.852   8.188 -12.007  1.00 12.640          H  
ATOM    661  HA  GLU A  44       5.247   8.209 -13.147  1.00 12.430          H  
ATOM    662 1HB  GLU A  44       6.705  10.413 -11.639  1.00 17.490          H  
ATOM    663 2HB  GLU A  44       4.995  10.488 -12.045  1.00 17.490          H  
ATOM    664 1HG  GLU A  44       4.634   8.402 -10.706  1.00 17.490          H  
ATOM    665 2HG  GLU A  44       6.340   8.429 -10.257  1.00 17.490          H  
ATOM    666  N   SER A  45       5.045   9.701 -15.104  1.00  9.020          N  
ATOM    667  CA  SER A  45       4.932  10.492 -16.324  1.00  8.260          C  
ATOM    668  C   SER A  45       4.428  11.904 -16.048  1.00  7.390          C  
ATOM    669  O   SER A  45       4.568  12.804 -16.880  1.00  7.190          O  
ATOM    670  CB  SER A  45       3.994   9.788 -17.283  1.00 11.870          C  
ATOM    671  OG  SER A  45       2.688   9.762 -16.772  1.00 11.870          O  
ATOM    672  H   SER A  45       4.313   9.037 -14.891  1.00 10.820          H  
ATOM    673  HA  SER A  45       5.920  10.562 -16.780  1.00  9.910          H  
ATOM    674 1HB  SER A  45       4.002  10.302 -18.243  1.00 14.240          H  
ATOM    675 2HB  SER A  45       4.344   8.769 -17.448  1.00 14.240          H  
ATOM    676  HG  SER A  45       2.175   9.223 -17.384  1.00 14.240          H  
ATOM    677  N   MET A  46       3.840  12.080 -14.870  1.00  7.040          N  
ATOM    678  CA  MET A  46       3.276  13.346 -14.435  1.00  6.440          C  
ATOM    679  C   MET A  46       2.826  13.228 -12.974  1.00  7.100          C  
ATOM    680  O   MET A  46       2.528  12.121 -12.530  1.00  7.720          O  
ATOM    681  CB  MET A  46       2.107  13.721 -15.343  1.00  9.260          C  
ATOM    682  CG  MET A  46       0.945  12.752 -15.312  1.00  9.260          C  
ATOM    683  SD  MET A  46      -0.228  13.044 -16.652  1.00  9.260          S  
ATOM    684  CE  MET A  46       0.636  12.344 -18.059  1.00  9.260          C  
ATOM    685  H   MET A  46       3.796  11.277 -14.260  1.00  8.450          H  
ATOM    686  HA  MET A  46       4.049  14.093 -14.540  1.00  7.730          H  
ATOM    687 1HB  MET A  46       1.716  14.668 -15.039  1.00 11.110          H  
ATOM    688 2HB  MET A  46       2.446  13.849 -16.355  1.00 11.110          H  
ATOM    689 1HG  MET A  46       1.311  11.730 -15.386  1.00 11.110          H  
ATOM    690 2HG  MET A  46       0.420  12.857 -14.360  1.00 11.110          H  
ATOM    691 1HE  MET A  46       0.023  12.453 -18.953  1.00 11.110          H  
ATOM    692 2HE  MET A  46       1.585  12.857 -18.214  1.00 11.110          H  
ATOM    693 3HE  MET A  46       0.827  11.288 -17.880  1.00 11.110          H  
ATOM    694  N   PRO A  47       2.702  14.338 -12.219  1.00  7.170          N  
ATOM    695  CA  PRO A  47       2.128  14.402 -10.878  1.00  7.970          C  
ATOM    696  C   PRO A  47       0.681  13.923 -10.875  1.00  7.790          C  
ATOM    697  O   PRO A  47      -0.040  14.140 -11.855  1.00  6.900          O  
ATOM    698  CB  PRO A  47       2.208  15.900 -10.546  1.00 11.960          C  
ATOM    699  CG  PRO A  47       3.327  16.432 -11.407  1.00 11.960          C  
ATOM    700  CD  PRO A  47       3.264  15.628 -12.684  1.00 11.960          C  
ATOM    701  HA  PRO A  47       2.738  13.798 -10.183  1.00  9.560          H  
ATOM    702 1HB  PRO A  47       1.247  16.386 -10.760  1.00 14.350          H  
ATOM    703 2HB  PRO A  47       2.400  16.033  -9.467  1.00 14.350          H  
ATOM    704 1HG  PRO A  47       3.183  17.512 -11.588  1.00 14.350          H  
ATOM    705 2HG  PRO A  47       4.290  16.327 -10.886  1.00 14.350          H  
ATOM    706 1HD  PRO A  47       2.612  16.098 -13.413  1.00 14.350          H  
ATOM    707 2HD  PRO A  47       4.293  15.531 -13.039  1.00 14.350          H  
ATOM    708  N   GLU A  48       0.239  13.350  -9.755  1.00  8.790          N  
ATOM    709  CA  GLU A  48      -1.139  12.864  -9.580  1.00  9.020          C  
ATOM    710  C   GLU A  48      -2.239  13.925  -9.778  1.00  8.590          C  
ATOM    711  O   GLU A  48      -3.412  13.587  -9.886  1.00  8.800          O  
ATOM    712  CB  GLU A  48      -1.296  12.221  -8.193  1.00 12.540          C  
ATOM    713  CG  GLU A  48      -1.136  13.170  -6.977  1.00 12.540          C  
ATOM    714  CD  GLU A  48       0.297  13.336  -6.529  1.00 12.540          C  
ATOM    715  OE1 GLU A  48       1.171  13.148  -7.346  1.00 12.540          O  
ATOM    716  OE2 GLU A  48       0.520  13.633  -5.383  1.00 12.540          O  
ATOM    717  H   GLU A  48       0.902  13.208  -8.984  1.00 10.550          H  
ATOM    718  HA  GLU A  48      -1.302  12.080 -10.320  1.00 10.820          H  
ATOM    719 1HB  GLU A  48      -2.284  11.766  -8.121  1.00 15.040          H  
ATOM    720 2HB  GLU A  48      -0.565  11.420  -8.086  1.00 15.040          H  
ATOM    721 1HG  GLU A  48      -1.544  14.153  -7.219  1.00 15.040          H  
ATOM    722 2HG  GLU A  48      -1.720  12.768  -6.151  1.00 15.040          H  
ATOM    723  N   ASP A  49      -1.853  15.198  -9.871  1.00  8.190          N  
ATOM    724  CA  ASP A  49      -2.790  16.293 -10.102  1.00  7.940          C  
ATOM    725  C   ASP A  49      -3.045  16.487 -11.596  1.00  7.550          C  
ATOM    726  O   ASP A  49      -3.909  17.268 -11.998  1.00  7.590          O  
ATOM    727  CB  ASP A  49      -2.243  17.594  -9.521  1.00 11.220          C  
ATOM    728  CG  ASP A  49      -2.167  17.605  -8.001  1.00 11.220          C  
ATOM    729  OD1 ASP A  49      -2.942  16.940  -7.356  1.00 11.220          O  
ATOM    730  OD2 ASP A  49      -1.302  18.275  -7.499  1.00 11.220          O  
ATOM    731  H   ASP A  49      -0.873  15.399  -9.748  1.00  9.830          H  
ATOM    732  HA  ASP A  49      -3.735  16.052  -9.617  1.00  9.530          H  
ATOM    733 1HB  ASP A  49      -1.246  17.774  -9.920  1.00 13.460          H  
ATOM    734 2HB  ASP A  49      -2.874  18.423  -9.843  1.00 13.460          H  
ATOM    735  N   GLN A  50      -2.247  15.800 -12.412  1.00  7.420          N  
ATOM    736  CA  GLN A  50      -2.328  15.859 -13.861  1.00  7.340          C  
ATOM    737  C   GLN A  50      -2.815  14.515 -14.391  1.00  7.370          C  
ATOM    738  O   GLN A  50      -3.503  14.450 -15.411  1.00  7.260          O  
ATOM    739  CB  GLN A  50      -0.966  16.212 -14.462  1.00 10.310          C  
ATOM    740  CG  GLN A  50      -0.461  17.596 -14.078  1.00 10.310          C  
ATOM    741  CD  GLN A  50       0.889  17.939 -14.697  1.00 10.310          C  
ATOM    742  OE1 GLN A  50       1.467  17.158 -15.459  1.00 10.310          O  
ATOM    743  NE2 GLN A  50       1.400  19.120 -14.370  1.00 10.310          N  
ATOM    744  H   GLN A  50      -1.552  15.181 -12.007  1.00  8.900          H  
ATOM    745  HA  GLN A  50      -3.052  16.620 -14.146  1.00  8.810          H  
ATOM    746 1HB  GLN A  50      -0.236  15.488 -14.114  1.00 12.370          H  
ATOM    747 2HB  GLN A  50      -1.011  16.140 -15.548  1.00 12.370          H  
ATOM    748 1HG  GLN A  50      -1.190  18.337 -14.401  1.00 12.370          H  
ATOM    749 2HG  GLN A  50      -0.352  17.629 -12.995  1.00 12.370          H  
ATOM    750 1HE2 GLN A  50       2.283  19.408 -14.746  1.00 12.370          H  
ATOM    751 2HE2 GLN A  50       0.902  19.728 -13.749  1.00 12.370          H  
ATOM    752  N   GLU A  51      -2.456  13.442 -13.685  1.00  7.610          N  
ATOM    753  CA  GLU A  51      -2.824  12.097 -14.095  1.00  7.730          C  
ATOM    754  C   GLU A  51      -4.342  12.016 -14.269  1.00  7.160          C  
ATOM    755  O   GLU A  51      -5.069  12.434 -13.370  1.00  6.820          O  
ATOM    756  CB  GLU A  51      -2.386  11.079 -13.039  1.00 10.770          C  
ATOM    757  CG  GLU A  51      -2.703   9.632 -13.396  1.00 10.770          C  
ATOM    758  CD  GLU A  51      -2.244   8.639 -12.375  1.00 10.770          C  
ATOM    759  OE1 GLU A  51      -1.078   8.631 -12.053  1.00 10.770          O  
ATOM    760  OE2 GLU A  51      -3.045   7.863 -11.909  1.00 10.770          O  
ATOM    761  H   GLU A  51      -1.860  13.578 -12.869  1.00  9.130          H  
ATOM    762  HA  GLU A  51      -2.297  11.865 -15.005  1.00  9.280          H  
ATOM    763 1HB  GLU A  51      -1.310  11.169 -12.875  1.00 12.930          H  
ATOM    764 2HB  GLU A  51      -2.882  11.304 -12.093  1.00 12.930          H  
ATOM    765 1HG  GLU A  51      -3.779   9.533 -13.501  1.00 12.930          H  
ATOM    766 2HG  GLU A  51      -2.247   9.397 -14.355  1.00 12.930          H  
ATOM    767  N   PRO A  52      -4.862  11.493 -15.396  1.00  7.160          N  
ATOM    768  CA  PRO A  52      -6.281  11.325 -15.647  1.00  6.840          C  
ATOM    769  C   PRO A  52      -6.908  10.464 -14.569  1.00  7.030          C  
ATOM    770  O   PRO A  52      -6.322   9.464 -14.166  1.00  7.690          O  
ATOM    771  CB  PRO A  52      -6.298  10.608 -17.012  1.00 10.260          C  
ATOM    772  CG  PRO A  52      -5.003  11.016 -17.676  1.00 10.260          C  
ATOM    773  CD  PRO A  52      -3.997  11.145 -16.550  1.00 10.260          C  
ATOM    774  HA  PRO A  52      -6.762  12.312 -15.697  1.00  8.210          H  
ATOM    775 1HB  PRO A  52      -6.393   9.523 -16.873  1.00 12.310          H  
ATOM    776 2HB  PRO A  52      -7.180  10.926 -17.588  1.00 12.310          H  
ATOM    777 1HG  PRO A  52      -4.709  10.259 -18.420  1.00 12.310          H  
ATOM    778 2HG  PRO A  52      -5.139  11.961 -18.224  1.00 12.310          H  
ATOM    779 1HD  PRO A  52      -3.446  10.214 -16.380  1.00 12.310          H  
ATOM    780 2HD  PRO A  52      -3.344  11.989 -16.823  1.00 12.310          H  
ATOM    781  N   VAL A  53      -8.144  10.771 -14.194  1.00  6.580          N  
ATOM    782  CA  VAL A  53      -8.863   9.996 -13.177  1.00  6.850          C  
ATOM    783  C   VAL A  53      -8.942   8.533 -13.591  1.00  6.290          C  
ATOM    784  O   VAL A  53      -8.795   7.623 -12.776  1.00  5.780          O  
ATOM    785  CB  VAL A  53     -10.279  10.570 -12.947  1.00  9.480          C  
ATOM    786  CG1 VAL A  53     -11.105   9.635 -12.049  1.00  9.480          C  
ATOM    787  CG2 VAL A  53     -10.153  11.945 -12.296  1.00  9.480          C  
ATOM    788  H   VAL A  53      -8.576  11.592 -14.592  1.00  7.900          H  
ATOM    789  HA  VAL A  53      -8.309  10.061 -12.239  1.00  8.220          H  
ATOM    790  HB  VAL A  53     -10.795  10.658 -13.902  1.00 11.380          H  
ATOM    791 1HG1 VAL A  53     -12.096  10.062 -11.899  1.00 11.380          H  
ATOM    792 2HG1 VAL A  53     -11.213   8.653 -12.507  1.00 11.380          H  
ATOM    793 3HG1 VAL A  53     -10.607   9.527 -11.085  1.00 11.380          H  
ATOM    794 1HG2 VAL A  53     -11.146  12.366 -12.134  1.00 11.380          H  
ATOM    795 2HG2 VAL A  53      -9.641  11.845 -11.339  1.00 11.380          H  
ATOM    796 3HG2 VAL A  53      -9.582  12.610 -12.939  1.00 11.380          H  
ATOM    797  N   SER A  54      -9.198   8.328 -14.870  1.00  6.640          N  
ATOM    798  CA  SER A  54      -9.330   7.041 -15.516  1.00  6.470          C  
ATOM    799  C   SER A  54      -7.995   6.367 -15.836  1.00  5.640          C  
ATOM    800  O   SER A  54      -7.979   5.286 -16.426  1.00  5.250          O  
ATOM    801  CB  SER A  54     -10.076   7.213 -16.817  1.00  9.130          C  
ATOM    802  OG  SER A  54      -9.332   8.033 -17.681  1.00  9.130          O  
ATOM    803  H   SER A  54      -9.322   9.138 -15.460  1.00  7.970          H  
ATOM    804  HA  SER A  54      -9.898   6.386 -14.854  1.00  7.760          H  
ATOM    805 1HB  SER A  54     -10.222   6.235 -17.278  1.00 10.950          H  
ATOM    806 2HB  SER A  54     -11.058   7.646 -16.640  1.00 10.950          H  
ATOM    807  HG  SER A  54      -9.496   7.696 -18.594  1.00 10.950          H  
ATOM    808  N   ALA A  55      -6.853   6.973 -15.497  1.00  5.670          N  
ATOM    809  CA  ALA A  55      -5.582   6.374 -15.894  1.00  5.240          C  
ATOM    810  C   ALA A  55      -5.431   4.938 -15.393  1.00  5.460          C  
ATOM    811  O   ALA A  55      -4.958   4.080 -16.148  1.00  4.850          O  
ATOM    812  CB  ALA A  55      -4.440   7.219 -15.373  1.00  7.510          C  
ATOM    813  H   ALA A  55      -6.848   7.844 -14.961  1.00  6.800          H  
ATOM    814  HA  ALA A  55      -5.543   6.359 -16.981  1.00  6.290          H  
ATOM    815 1HB  ALA A  55      -3.490   6.803 -15.694  1.00  9.010          H  
ATOM    816 2HB  ALA A  55      -4.542   8.225 -15.754  1.00  9.010          H  
ATOM    817 3HB  ALA A  55      -4.477   7.244 -14.283  1.00  9.010          H  
ATOM    818  N   SER A  56      -5.886   4.648 -14.168  1.00  6.450          N  
ATOM    819  CA  SER A  56      -5.803   3.294 -13.622  1.00  6.830          C  
ATOM    820  C   SER A  56      -6.650   2.327 -14.442  1.00  6.290          C  
ATOM    821  O   SER A  56      -6.268   1.164 -14.638  1.00  6.200          O  
ATOM    822  CB  SER A  56      -6.277   3.265 -12.178  1.00  9.410          C  
ATOM    823  OG  SER A  56      -5.424   3.996 -11.339  1.00  9.410          O  
ATOM    824  H   SER A  56      -6.247   5.394 -13.586  1.00  7.740          H  
ATOM    825  HA  SER A  56      -4.764   2.965 -13.664  1.00  8.200          H  
ATOM    826 1HB  SER A  56      -7.286   3.676 -12.121  1.00 11.290          H  
ATOM    827 2HB  SER A  56      -6.328   2.231 -11.837  1.00 11.290          H  
ATOM    828  HG  SER A  56      -5.782   3.910 -10.454  1.00 11.290          H  
ATOM    829  N   THR A  57      -7.817   2.809 -14.884  1.00  6.140          N  
ATOM    830  CA  THR A  57      -8.768   2.038 -15.667  1.00  6.120          C  
ATOM    831  C   THR A  57      -8.174   1.705 -17.019  1.00  4.990          C  
ATOM    832  O   THR A  57      -8.284   0.568 -17.487  1.00  4.940          O  
ATOM    833  CB  THR A  57     -10.103   2.799 -15.863  1.00  8.580          C  
ATOM    834  OG1 THR A  57     -10.706   3.063 -14.584  1.00  8.580          O  
ATOM    835  CG2 THR A  57     -11.056   1.956 -16.697  1.00  8.580          C  
ATOM    836  H   THR A  57      -8.051   3.772 -14.683  1.00  7.370          H  
ATOM    837  HA  THR A  57      -8.975   1.105 -15.144  1.00  7.340          H  
ATOM    838  HB  THR A  57      -9.920   3.739 -16.372  1.00 10.290          H  
ATOM    839  HG1 THR A  57     -11.457   3.654 -14.696  1.00 10.290          H  
ATOM    840 1HG2 THR A  57     -11.992   2.495 -16.824  1.00 10.290          H  
ATOM    841 2HG2 THR A  57     -10.628   1.753 -17.678  1.00 10.290          H  
ATOM    842 3HG2 THR A  57     -11.246   1.014 -16.186  1.00 10.290          H  
ATOM    843  N   HIS A  58      -7.544   2.697 -17.654  1.00  4.360          N  
ATOM    844  CA  HIS A  58      -6.978   2.500 -18.977  1.00  3.610          C  
ATOM    845  C   HIS A  58      -5.850   1.473 -18.932  1.00  3.410          C  
ATOM    846  O   HIS A  58      -5.769   0.607 -19.811  1.00  3.530          O  
ATOM    847  CB  HIS A  58      -6.461   3.825 -19.551  1.00  5.350          C  
ATOM    848  CG  HIS A  58      -7.560   4.814 -19.900  1.00  5.350          C  
ATOM    849  ND1 HIS A  58      -8.555   4.536 -20.816  1.00  5.350          N  
ATOM    850  CD2 HIS A  58      -7.795   6.070 -19.456  1.00  5.350          C  
ATOM    851  CE1 HIS A  58      -9.371   5.579 -20.906  1.00  5.350          C  
ATOM    852  NE2 HIS A  58      -8.936   6.533 -20.090  1.00  5.350          N  
ATOM    853  H   HIS A  58      -7.526   3.621 -17.214  1.00  5.230          H  
ATOM    854  HA  HIS A  58      -7.746   2.123 -19.647  1.00  4.330          H  
ATOM    855 1HB  HIS A  58      -5.801   4.297 -18.818  1.00  6.420          H  
ATOM    856 2HB  HIS A  58      -5.872   3.630 -20.445  1.00  6.420          H  
ATOM    857  HD1 HIS A  58      -8.499   3.836 -21.530  1.00  6.420          H  
ATOM    858  HD2 HIS A  58      -7.274   6.705 -18.742  1.00  6.420          H  
ATOM    859  HE1 HIS A  58     -10.229   5.553 -21.577  1.00  6.420          H  
ATOM    860  N   ILE A  59      -5.006   1.525 -17.900  1.00  3.140          N  
ATOM    861  CA  ILE A  59      -3.944   0.536 -17.797  1.00  3.020          C  
ATOM    862  C   ILE A  59      -4.535  -0.850 -17.573  1.00  2.720          C  
ATOM    863  O   ILE A  59      -4.103  -1.817 -18.212  1.00  2.890          O  
ATOM    864  CB  ILE A  59      -2.946   0.852 -16.674  1.00  4.280          C  
ATOM    865  CG1 ILE A  59      -2.170   2.194 -16.937  1.00  4.280          C  
ATOM    866  CG2 ILE A  59      -1.981  -0.310 -16.547  1.00  4.280          C  
ATOM    867  CD1 ILE A  59      -1.246   2.238 -18.172  1.00  4.280          C  
ATOM    868  H   ILE A  59      -5.093   2.284 -17.215  1.00  3.770          H  
ATOM    869  HA  ILE A  59      -3.409   0.508 -18.741  1.00  3.620          H  
ATOM    870  HB  ILE A  59      -3.487   0.981 -15.731  1.00  5.130          H  
ATOM    871 1HG1 ILE A  59      -2.904   2.983 -17.056  1.00  5.130          H  
ATOM    872 2HG1 ILE A  59      -1.582   2.412 -16.058  1.00  5.130          H  
ATOM    873 1HG2 ILE A  59      -1.280  -0.097 -15.747  1.00  5.130          H  
ATOM    874 2HG2 ILE A  59      -2.509  -1.224 -16.318  1.00  5.130          H  
ATOM    875 3HG2 ILE A  59      -1.452  -0.446 -17.480  1.00  5.130          H  
ATOM    876 1HD1 ILE A  59      -0.786   3.224 -18.229  1.00  5.130          H  
ATOM    877 2HD1 ILE A  59      -0.464   1.495 -18.090  1.00  5.130          H  
ATOM    878 3HD1 ILE A  59      -1.817   2.064 -19.077  1.00  5.130          H  
ATOM    879  N   ALA A  60      -5.510  -0.956 -16.659  1.00  2.340          N  
ATOM    880  CA  ALA A  60      -6.141  -2.231 -16.364  1.00  2.060          C  
ATOM    881  C   ALA A  60      -6.763  -2.821 -17.629  1.00  2.380          C  
ATOM    882  O   ALA A  60      -6.664  -4.034 -17.870  1.00  2.350          O  
ATOM    883  CB  ALA A  60      -7.198  -2.024 -15.289  1.00  3.000          C  
ATOM    884  H   ALA A  60      -5.812  -0.134 -16.127  1.00  2.810          H  
ATOM    885  HA  ALA A  60      -5.382  -2.923 -16.001  1.00  2.470          H  
ATOM    886 1HB  ALA A  60      -7.679  -2.952 -15.045  1.00  3.600          H  
ATOM    887 2HB  ALA A  60      -6.727  -1.614 -14.397  1.00  3.600          H  
ATOM    888 3HB  ALA A  60      -7.944  -1.323 -15.653  1.00  3.600          H  
ATOM    889  N   SER A  61      -7.381  -1.964 -18.457  1.00  2.790          N  
ATOM    890  CA  SER A  61      -8.001  -2.387 -19.704  1.00  3.130          C  
ATOM    891  C   SER A  61      -6.968  -2.952 -20.671  1.00  3.430          C  
ATOM    892  O   SER A  61      -7.155  -4.047 -21.212  1.00  3.510          O  
ATOM    893  CB  SER A  61      -8.738  -1.227 -20.343  1.00  4.250          C  
ATOM    894  OG  SER A  61      -9.351  -1.616 -21.543  1.00  4.250          O  
ATOM    895  H   SER A  61      -7.478  -0.985 -18.177  1.00  3.350          H  
ATOM    896  HA  SER A  61      -8.724  -3.169 -19.478  1.00  3.760          H  
ATOM    897 1HB  SER A  61      -9.486  -0.849 -19.647  1.00  5.100          H  
ATOM    898 2HB  SER A  61      -8.039  -0.419 -20.535  1.00  5.100          H  
ATOM    899  HG  SER A  61      -9.797  -0.835 -21.873  1.00  5.100          H  
ATOM    900  N   SER A  62      -5.842  -2.239 -20.846  1.00  3.630          N  
ATOM    901  CA  SER A  62      -4.776  -2.680 -21.746  1.00  4.040          C  
ATOM    902  C   SER A  62      -4.191  -4.021 -21.326  1.00  3.910          C  
ATOM    903  O   SER A  62      -3.898  -4.873 -22.173  1.00  4.270          O  
ATOM    904  CB  SER A  62      -3.651  -1.656 -21.800  1.00  5.490          C  
ATOM    905  OG  SER A  62      -4.064  -0.461 -22.411  1.00  5.490          O  
ATOM    906  H   SER A  62      -5.749  -1.329 -20.384  1.00  4.360          H  
ATOM    907  HA  SER A  62      -5.198  -2.788 -22.744  1.00  4.850          H  
ATOM    908 1HB  SER A  62      -3.314  -1.445 -20.782  1.00  6.590          H  
ATOM    909 2HB  SER A  62      -2.803  -2.075 -22.342  1.00  6.590          H  
ATOM    910  HG  SER A  62      -3.302   0.121 -22.396  1.00  6.590          H  
ATOM    911  N   LEU A  63      -4.033  -4.228 -20.018  1.00  3.450          N  
ATOM    912  CA  LEU A  63      -3.481  -5.488 -19.547  1.00  3.400          C  
ATOM    913  C   LEU A  63      -4.545  -6.591 -19.438  1.00  3.270          C  
ATOM    914  O   LEU A  63      -4.221  -7.775 -19.541  1.00  3.450          O  
ATOM    915  CB  LEU A  63      -2.862  -5.351 -18.148  1.00  4.780          C  
ATOM    916  CG  LEU A  63      -1.684  -4.411 -17.903  1.00  4.780          C  
ATOM    917  CD1 LEU A  63      -1.336  -4.526 -16.438  1.00  4.780          C  
ATOM    918  CD2 LEU A  63      -0.534  -4.763 -18.762  1.00  4.780          C  
ATOM    919  H   LEU A  63      -4.244  -3.467 -19.364  1.00  4.140          H  
ATOM    920  HA  LEU A  63      -2.730  -5.823 -20.256  1.00  4.080          H  
ATOM    921 1HB  LEU A  63      -3.657  -5.055 -17.464  1.00  5.740          H  
ATOM    922 2HB  LEU A  63      -2.511  -6.330 -17.861  1.00  5.740          H  
ATOM    923  HG  LEU A  63      -1.982  -3.379 -18.100  1.00  5.740          H  
ATOM    924 1HD1 LEU A  63      -0.518  -3.866 -16.194  1.00  5.740          H  
ATOM    925 2HD1 LEU A  63      -2.198  -4.262 -15.858  1.00  5.740          H  
ATOM    926 3HD1 LEU A  63      -1.046  -5.556 -16.207  1.00  5.740          H  
ATOM    927 1HD2 LEU A  63       0.289  -4.099 -18.542  1.00  5.740          H  
ATOM    928 2HD2 LEU A  63      -0.247  -5.794 -18.567  1.00  5.740          H  
ATOM    929 3HD2 LEU A  63      -0.827  -4.651 -19.796  1.00  5.740          H  
ATOM    930  N   GLY A  64      -5.815  -6.218 -19.213  1.00  3.020          N  
ATOM    931  CA  GLY A  64      -6.877  -7.195 -18.986  1.00  2.890          C  
ATOM    932  C   GLY A  64      -6.804  -7.691 -17.545  1.00  2.520          C  
ATOM    933  O   GLY A  64      -7.119  -8.844 -17.238  1.00  2.610          O  
ATOM    934  H   GLY A  64      -6.056  -5.232 -19.136  1.00  3.620          H  
ATOM    935 1HA  GLY A  64      -7.842  -6.722 -19.173  1.00  3.470          H  
ATOM    936 2HA  GLY A  64      -6.770  -8.026 -19.679  1.00  3.470          H  
ATOM    937  N   ILE A  65      -6.308  -6.822 -16.671  1.00  2.200          N  
ATOM    938  CA  ILE A  65      -6.090  -7.132 -15.269  1.00  1.940          C  
ATOM    939  C   ILE A  65      -6.936  -6.291 -14.323  1.00  1.560          C  
ATOM    940  O   ILE A  65      -6.951  -5.071 -14.401  1.00  1.520          O  
ATOM    941  CB  ILE A  65      -4.584  -6.993 -14.954  1.00  2.820          C  
ATOM    942  CG1 ILE A  65      -3.745  -7.973 -15.871  1.00  2.820          C  
ATOM    943  CG2 ILE A  65      -4.292  -7.170 -13.497  1.00  2.820          C  
ATOM    944  CD1 ILE A  65      -4.008  -9.474 -15.716  1.00  2.820          C  
ATOM    945  H   ILE A  65      -6.162  -5.866 -17.008  1.00  2.640          H  
ATOM    946  HA  ILE A  65      -6.383  -8.163 -15.098  1.00  2.330          H  
ATOM    947  HB  ILE A  65      -4.280  -5.995 -15.236  1.00  3.380          H  
ATOM    948 1HG1 ILE A  65      -3.954  -7.742 -16.893  1.00  3.380          H  
ATOM    949 2HG1 ILE A  65      -2.684  -7.790 -15.685  1.00  3.380          H  
ATOM    950 1HG2 ILE A  65      -3.231  -7.012 -13.323  1.00  3.380          H  
ATOM    951 2HG2 ILE A  65      -4.855  -6.434 -12.944  1.00  3.380          H  
ATOM    952 3HG2 ILE A  65      -4.574  -8.164 -13.165  1.00  3.380          H  
ATOM    953 1HD1 ILE A  65      -3.373 -10.013 -16.413  1.00  3.380          H  
ATOM    954 2HD1 ILE A  65      -3.795  -9.808 -14.713  1.00  3.380          H  
ATOM    955 3HD1 ILE A  65      -5.040  -9.702 -15.950  1.00  3.380          H  
ATOM    956  N   ASN A  66      -7.595  -6.953 -13.386  1.00  1.500          N  
ATOM    957  CA  ASN A  66      -8.456  -6.278 -12.421  1.00  1.400          C  
ATOM    958  C   ASN A  66      -7.733  -5.067 -11.803  1.00  1.240          C  
ATOM    959  O   ASN A  66      -6.619  -5.228 -11.304  1.00  1.360          O  
ATOM    960  CB  ASN A  66      -8.872  -7.271 -11.349  1.00  2.000          C  
ATOM    961  CG  ASN A  66      -9.811  -8.304 -11.875  1.00  2.000          C  
ATOM    962  OD1 ASN A  66     -10.555  -8.071 -12.834  1.00  2.000          O  
ATOM    963  ND2 ASN A  66      -9.786  -9.458 -11.270  1.00  2.000          N  
ATOM    964  H   ASN A  66      -7.525  -7.962 -13.400  1.00  1.800          H  
ATOM    965  HA  ASN A  66      -9.335  -5.936 -12.960  1.00  1.680          H  
ATOM    966 1HB  ASN A  66      -7.982  -7.776 -10.974  1.00  2.400          H  
ATOM    967 2HB  ASN A  66      -9.329  -6.763 -10.505  1.00  2.400          H  
ATOM    968 1HD2 ASN A  66     -10.389 -10.195 -11.577  1.00  2.400          H  
ATOM    969 2HD2 ASN A  66      -9.165  -9.608 -10.501  1.00  2.400          H  
ATOM    970  N   PRO A  67      -8.437  -3.937 -11.549  1.00  1.350          N  
ATOM    971  CA  PRO A  67      -7.919  -2.628 -11.128  1.00  1.440          C  
ATOM    972  C   PRO A  67      -7.171  -2.611  -9.801  1.00  1.440          C  
ATOM    973  O   PRO A  67      -5.982  -2.327  -9.946  1.00  1.340          O  
ATOM    974  CB  PRO A  67      -9.192  -1.771 -11.039  1.00  2.160          C  
ATOM    975  CG  PRO A  67     -10.320  -2.753 -10.855  1.00  2.160          C  
ATOM    976  CD  PRO A  67      -9.919  -3.961 -11.661  1.00  2.160          C  
ATOM    977  HA  PRO A  67      -7.264  -2.245 -11.927  1.00  1.730          H  
ATOM    978 1HB  PRO A  67      -9.111  -1.071 -10.192  1.00  2.590          H  
ATOM    979 2HB  PRO A  67      -9.297  -1.160 -11.952  1.00  2.590          H  
ATOM    980 1HG  PRO A  67     -10.450  -2.977  -9.781  1.00  2.590          H  
ATOM    981 2HG  PRO A  67     -11.268  -2.307 -11.196  1.00  2.590          H  
ATOM    982 1HD  PRO A  67     -10.364  -4.843 -11.194  1.00  2.590          H  
ATOM    983 2HD  PRO A  67     -10.229  -3.835 -12.711  1.00  2.590          H  
ATOM    984  N   HIS A  68      -7.443  -3.666  -9.065  1.00  1.750          N  
ATOM    985  CA  HIS A  68      -7.013  -3.594  -7.685  1.00  2.130          C  
ATOM    986  C   HIS A  68      -5.601  -4.144  -7.684  1.00  2.000          C  
ATOM    987  O   HIS A  68      -4.809  -3.916  -6.760  1.00  2.220          O  
ATOM    988  CB  HIS A  68      -7.930  -4.392  -6.760  1.00  2.830          C  
ATOM    989  CG  HIS A  68      -9.319  -3.836  -6.696  1.00  2.830          C  
ATOM    990  ND1 HIS A  68      -9.597  -2.580  -6.195  1.00  2.830          N  
ATOM    991  CD2 HIS A  68     -10.508  -4.366  -7.068  1.00  2.830          C  
ATOM    992  CE1 HIS A  68     -10.894  -2.364  -6.266  1.00  2.830          C  
ATOM    993  NE2 HIS A  68     -11.472  -3.434  -6.792  1.00  2.830          N  
ATOM    994  H   HIS A  68      -7.022  -4.480  -9.500  1.00  2.100          H  
ATOM    995  HA  HIS A  68      -6.981  -2.570  -7.347  1.00  2.560          H  
ATOM    996 1HB  HIS A  68      -7.986  -5.416  -7.114  1.00  3.400          H  
ATOM    997 2HB  HIS A  68      -7.520  -4.410  -5.748  1.00  3.400          H  
ATOM    998  HD1 HIS A  68      -8.934  -1.801  -6.208  1.00  3.400          H  
ATOM    999  HD2 HIS A  68     -10.787  -5.321  -7.510  1.00  3.400          H  
ATOM   1000  HE1 HIS A  68     -11.307  -1.416  -5.915  1.00  3.400          H  
ATOM   1001  N   VAL A  69      -5.285  -4.863  -8.762  1.00  1.810          N  
ATOM   1002  CA  VAL A  69      -3.997  -5.466  -8.900  1.00  1.990          C  
ATOM   1003  C   VAL A  69      -3.026  -4.346  -9.232  1.00  1.660          C  
ATOM   1004  O   VAL A  69      -1.894  -4.347  -8.750  1.00  1.730          O  
ATOM   1005  CB  VAL A  69      -3.958  -6.545  -9.977  1.00  2.710          C  
ATOM   1006  CG1 VAL A  69      -2.555  -7.080 -10.097  1.00  2.710          C  
ATOM   1007  CG2 VAL A  69      -4.932  -7.664  -9.663  1.00  2.710          C  
ATOM   1008  H   VAL A  69      -5.946  -4.976  -9.530  1.00  2.170          H  
ATOM   1009  HA  VAL A  69      -3.728  -5.923  -7.980  1.00  2.390          H  
ATOM   1010  HB  VAL A  69      -4.215  -6.087 -10.905  1.00  3.260          H  
ATOM   1011 1HG1 VAL A  69      -2.527  -7.820 -10.883  1.00  3.260          H  
ATOM   1012 2HG1 VAL A  69      -1.869  -6.300 -10.316  1.00  3.260          H  
ATOM   1013 3HG1 VAL A  69      -2.270  -7.540  -9.153  1.00  3.260          H  
ATOM   1014 1HG2 VAL A  69      -4.896  -8.413 -10.454  1.00  3.260          H  
ATOM   1015 2HG2 VAL A  69      -4.661  -8.122  -8.725  1.00  3.260          H  
ATOM   1016 3HG2 VAL A  69      -5.938  -7.262  -9.591  1.00  3.260          H  
ATOM   1017  N   LEU A  70      -3.469  -3.429 -10.110  1.00  1.360          N  
ATOM   1018  CA  LEU A  70      -2.665  -2.324 -10.605  1.00  1.180          C  
ATOM   1019  C   LEU A  70      -2.472  -1.318  -9.501  1.00  1.080          C  
ATOM   1020  O   LEU A  70      -1.425  -0.670  -9.417  1.00  1.020          O  
ATOM   1021  CB  LEU A  70      -3.377  -1.598 -11.768  1.00  1.720          C  
ATOM   1022  CG  LEU A  70      -3.227  -2.134 -13.201  1.00  1.720          C  
ATOM   1023  CD1 LEU A  70      -1.766  -2.090 -13.614  1.00  1.720          C  
ATOM   1024  CD2 LEU A  70      -3.824  -3.559 -13.284  1.00  1.720          C  
ATOM   1025  H   LEU A  70      -4.442  -3.467 -10.410  1.00  1.630          H  
ATOM   1026  HA  LEU A  70      -1.696  -2.704 -10.899  1.00  1.420          H  
ATOM   1027 1HB  LEU A  70      -4.431  -1.563 -11.564  1.00  2.070          H  
ATOM   1028 2HB  LEU A  70      -3.020  -0.568 -11.781  1.00  2.070          H  
ATOM   1029  HG  LEU A  70      -3.784  -1.484 -13.877  1.00  2.070          H  
ATOM   1030 1HD1 LEU A  70      -1.657  -2.434 -14.612  1.00  2.070          H  
ATOM   1031 2HD1 LEU A  70      -1.399  -1.068 -13.543  1.00  2.070          H  
ATOM   1032 3HD1 LEU A  70      -1.191  -2.706 -12.987  1.00  2.070          H  
ATOM   1033 1HD2 LEU A  70      -3.754  -3.919 -14.292  1.00  2.070          H  
ATOM   1034 2HD2 LEU A  70      -3.284  -4.234 -12.631  1.00  2.070          H  
ATOM   1035 3HD2 LEU A  70      -4.881  -3.540 -12.989  1.00  2.070          H  
ATOM   1036  N   GLN A  71      -3.484  -1.177  -8.642  1.00  1.170          N  
ATOM   1037  CA  GLN A  71      -3.383  -0.234  -7.540  1.00  1.190          C  
ATOM   1038  C   GLN A  71      -2.213  -0.624  -6.627  1.00  1.190          C  
ATOM   1039  O   GLN A  71      -1.426   0.240  -6.228  1.00  1.210          O  
ATOM   1040  CB  GLN A  71      -4.708  -0.156  -6.779  1.00  1.660          C  
ATOM   1041  CG  GLN A  71      -5.837   0.544  -7.565  1.00  1.660          C  
ATOM   1042  CD  GLN A  71      -7.206   0.548  -6.851  1.00  1.660          C  
ATOM   1043  OE1 GLN A  71      -7.780  -0.493  -6.502  1.00  1.660          O  
ATOM   1044  NE2 GLN A  71      -7.730   1.746  -6.638  1.00  1.660          N  
ATOM   1045  H   GLN A  71      -4.339  -1.712  -8.820  1.00  1.400          H  
ATOM   1046  HA  GLN A  71      -3.170   0.752  -7.953  1.00  1.430          H  
ATOM   1047 1HB  GLN A  71      -5.033  -1.165  -6.571  1.00  1.990          H  
ATOM   1048 2HB  GLN A  71      -4.566   0.354  -5.827  1.00  1.990          H  
ATOM   1049 1HG  GLN A  71      -5.543   1.578  -7.738  1.00  1.990          H  
ATOM   1050 2HG  GLN A  71      -5.955   0.032  -8.521  1.00  1.990          H  
ATOM   1051 1HE2 GLN A  71      -8.619   1.834  -6.179  1.00  1.990          H  
ATOM   1052 2HE2 GLN A  71      -7.246   2.573  -6.934  1.00  1.990          H  
ATOM   1053  N   ILE A  72      -2.065  -1.928  -6.356  1.00  1.280          N  
ATOM   1054  CA  ILE A  72      -0.911  -2.384  -5.584  1.00  1.420          C  
ATOM   1055  C   ILE A  72       0.356  -2.315  -6.412  1.00  1.410          C  
ATOM   1056  O   ILE A  72       1.387  -1.877  -5.896  1.00  1.490          O  
ATOM   1057  CB  ILE A  72      -1.067  -3.797  -5.026  1.00  1.930          C  
ATOM   1058  CG1 ILE A  72      -2.245  -3.876  -4.012  1.00  1.930          C  
ATOM   1059  CG2 ILE A  72       0.241  -4.302  -4.368  1.00  1.930          C  
ATOM   1060  CD1 ILE A  72      -2.137  -2.962  -2.785  1.00  1.930          C  
ATOM   1061  H   ILE A  72      -2.794  -2.585  -6.651  1.00  1.540          H  
ATOM   1062  HA  ILE A  72      -0.770  -1.708  -4.754  1.00  1.700          H  
ATOM   1063  HB  ILE A  72      -1.299  -4.430  -5.847  1.00  2.320          H  
ATOM   1064 1HG1 ILE A  72      -3.172  -3.654  -4.534  1.00  2.320          H  
ATOM   1065 2HG1 ILE A  72      -2.298  -4.892  -3.634  1.00  2.320          H  
ATOM   1066 1HG2 ILE A  72       0.087  -5.312  -4.020  1.00  2.320          H  
ATOM   1067 2HG2 ILE A  72       1.058  -4.296  -5.082  1.00  2.320          H  
ATOM   1068 3HG2 ILE A  72       0.500  -3.681  -3.539  1.00  2.320          H  
ATOM   1069 1HD1 ILE A  72      -2.991  -3.132  -2.159  1.00  2.320          H  
ATOM   1070 2HD1 ILE A  72      -1.247  -3.194  -2.224  1.00  2.320          H  
ATOM   1071 3HD1 ILE A  72      -2.122  -1.920  -3.073  1.00  2.320          H  
ATOM   1072  N   MET A  73       0.331  -2.750  -7.684  1.00  1.380          N  
ATOM   1073  CA  MET A  73       1.580  -2.675  -8.427  1.00  1.430          C  
ATOM   1074  C   MET A  73       2.128  -1.273  -8.328  1.00  1.320          C  
ATOM   1075  O   MET A  73       3.276  -1.083  -7.938  1.00  1.450          O  
ATOM   1076  CB  MET A  73       1.429  -2.912  -9.933  1.00  1.980          C  
ATOM   1077  CG  MET A  73       1.048  -4.264 -10.403  1.00  1.980          C  
ATOM   1078  SD  MET A  73       0.930  -4.297 -12.186  1.00  1.980          S  
ATOM   1079  CE  MET A  73      -0.162  -5.663 -12.553  1.00  1.980          C  
ATOM   1080  H   MET A  73      -0.516  -3.149  -8.099  1.00  1.660          H  
ATOM   1081  HA  MET A  73       2.298  -3.368  -7.997  1.00  1.720          H  
ATOM   1082 1HB  MET A  73       0.688  -2.220 -10.324  1.00  2.380          H  
ATOM   1083 2HB  MET A  73       2.369  -2.671 -10.415  1.00  2.380          H  
ATOM   1084 1HG  MET A  73       1.793  -4.960 -10.098  1.00  2.380          H  
ATOM   1085 2HG  MET A  73       0.110  -4.561  -9.993  1.00  2.380          H  
ATOM   1086 1HE  MET A  73      -0.273  -5.760 -13.634  1.00  2.380          H  
ATOM   1087 2HE  MET A  73       0.254  -6.582 -12.149  1.00  2.380          H  
ATOM   1088 3HE  MET A  73      -1.123  -5.466 -12.131  1.00  2.380          H  
ATOM   1089  N   LYS A  74       1.298  -0.267  -8.628  1.00  1.130          N  
ATOM   1090  CA  LYS A  74       1.784   1.095  -8.583  1.00  1.150          C  
ATOM   1091  C   LYS A  74       2.245   1.463  -7.185  1.00  1.180          C  
ATOM   1092  O   LYS A  74       3.317   2.032  -7.020  1.00  1.310          O  
ATOM   1093  CB  LYS A  74       0.750   2.098  -9.083  1.00  1.600          C  
ATOM   1094  CG  LYS A  74       1.298   3.550  -9.134  1.00  1.600          C  
ATOM   1095  CD  LYS A  74       0.318   4.527  -9.782  1.00  1.600          C  
ATOM   1096  CE  LYS A  74       0.914   5.944  -9.839  1.00  1.600          C  
ATOM   1097  NZ  LYS A  74       0.012   6.912 -10.551  1.00  1.600          N  
ATOM   1098  H   LYS A  74       0.337  -0.461  -8.921  1.00  1.360          H  
ATOM   1099  HA  LYS A  74       2.644   1.165  -9.244  1.00  1.380          H  
ATOM   1100 1HB  LYS A  74       0.417   1.809 -10.078  1.00  1.920          H  
ATOM   1101 2HB  LYS A  74      -0.124   2.072  -8.425  1.00  1.920          H  
ATOM   1102 1HG  LYS A  74       1.509   3.892  -8.121  1.00  1.920          H  
ATOM   1103 2HG  LYS A  74       2.234   3.558  -9.699  1.00  1.920          H  
ATOM   1104 1HD  LYS A  74       0.083   4.200 -10.795  1.00  1.920          H  
ATOM   1105 2HD  LYS A  74      -0.606   4.554  -9.205  1.00  1.920          H  
ATOM   1106 1HE  LYS A  74       1.083   6.302  -8.824  1.00  1.920          H  
ATOM   1107 2HE  LYS A  74       1.870   5.905 -10.363  1.00  1.920          H  
ATOM   1108 1HZ  LYS A  74       0.441   7.836 -10.577  1.00  1.920          H  
ATOM   1109 2HZ  LYS A  74      -0.140   6.593 -11.504  1.00  1.920          H  
ATOM   1110 3HZ  LYS A  74      -0.882   6.979 -10.081  1.00  1.920          H  
ATOM   1111  N   ALA A  75       1.509   1.075  -6.142  1.00  1.110          N  
ATOM   1112  CA  ALA A  75       1.925   1.447  -4.797  1.00  1.180          C  
ATOM   1113  C   ALA A  75       3.349   0.980  -4.497  1.00  1.370          C  
ATOM   1114  O   ALA A  75       4.103   1.677  -3.820  1.00  1.470          O  
ATOM   1115  CB  ALA A  75       0.972   0.852  -3.786  1.00  1.620          C  
ATOM   1116  H   ALA A  75       0.612   0.597  -6.274  1.00  1.330          H  
ATOM   1117  HA  ALA A  75       1.903   2.533  -4.728  1.00  1.420          H  
ATOM   1118 1HB  ALA A  75       1.276   1.157  -2.809  1.00  1.950          H  
ATOM   1119 2HB  ALA A  75      -0.040   1.203  -3.987  1.00  1.950          H  
ATOM   1120 3HB  ALA A  75       1.000  -0.230  -3.862  1.00  1.950          H  
ATOM   1121  N   SER A  76       3.718  -0.193  -5.008  1.00  1.490          N  
ATOM   1122  CA  SER A  76       5.063  -0.729  -4.841  1.00  1.820          C  
ATOM   1123  C   SER A  76       6.085   0.001  -5.718  1.00  2.080          C  
ATOM   1124  O   SER A  76       7.108   0.503  -5.252  1.00  2.410          O  
ATOM   1125  CB  SER A  76       5.075  -2.198  -5.239  1.00  2.420          C  
ATOM   1126  OG  SER A  76       6.349  -2.750  -5.103  1.00  2.420          O  
ATOM   1127  H   SER A  76       3.017  -0.738  -5.528  1.00  1.790          H  
ATOM   1128  HA  SER A  76       5.358  -0.615  -3.799  1.00  2.180          H  
ATOM   1129 1HB  SER A  76       4.369  -2.754  -4.645  1.00  2.900          H  
ATOM   1130 2HB  SER A  76       4.753  -2.291  -6.272  1.00  2.900          H  
ATOM   1131  HG  SER A  76       6.260  -3.657  -5.414  1.00  2.900          H  
ATOM   1132  N   LEU A  77       5.783   0.085  -7.009  1.00  1.990          N  
ATOM   1133  CA  LEU A  77       6.685   0.618  -8.030  1.00  2.300          C  
ATOM   1134  C   LEU A  77       7.014   2.090  -7.775  1.00  2.020          C  
ATOM   1135  O   LEU A  77       8.148   2.546  -7.946  1.00  1.880          O  
ATOM   1136  CB  LEU A  77       5.965   0.455  -9.376  1.00  3.100          C  
ATOM   1137  CG  LEU A  77       5.694  -1.030  -9.824  1.00  3.100          C  
ATOM   1138  CD1 LEU A  77       4.826  -1.032 -11.006  1.00  3.100          C  
ATOM   1139  CD2 LEU A  77       6.884  -1.711 -10.118  1.00  3.100          C  
ATOM   1140  H   LEU A  77       4.880  -0.296  -7.300  1.00  2.390          H  
ATOM   1141  HA  LEU A  77       7.617   0.059  -8.001  1.00  2.760          H  
ATOM   1142 1HB  LEU A  77       5.008   0.957  -9.303  1.00  3.720          H  
ATOM   1143 2HB  LEU A  77       6.538   0.944 -10.151  1.00  3.720          H  
ATOM   1144  HG  LEU A  77       5.214  -1.561  -9.037  1.00  3.720          H  
ATOM   1145 1HD1 LEU A  77       4.623  -2.058 -11.308  1.00  3.720          H  
ATOM   1146 2HD1 LEU A  77       3.889  -0.534 -10.773  1.00  3.720          H  
ATOM   1147 3HD1 LEU A  77       5.342  -0.518 -11.797  1.00  3.720          H  
ATOM   1148 1HD2 LEU A  77       6.624  -2.690 -10.416  1.00  3.720          H  
ATOM   1149 2HD2 LEU A  77       7.375  -1.239 -10.908  1.00  3.720          H  
ATOM   1150 3HD2 LEU A  77       7.513  -1.746  -9.255  1.00  3.720          H  
ATOM   1151  N   LEU A  78       6.015   2.805  -7.293  1.00  1.980          N  
ATOM   1152  CA  LEU A  78       6.034   4.212  -6.954  1.00  1.760          C  
ATOM   1153  C   LEU A  78       7.058   4.603  -5.893  1.00  1.450          C  
ATOM   1154  O   LEU A  78       7.472   5.761  -5.850  1.00  2.160          O  
ATOM   1155  CB  LEU A  78       4.637   4.612  -6.459  1.00  2.550          C  
ATOM   1156  CG  LEU A  78       4.326   6.086  -6.153  1.00  2.550          C  
ATOM   1157  CD1 LEU A  78       4.480   6.951  -7.421  1.00  2.550          C  
ATOM   1158  CD2 LEU A  78       2.900   6.146  -5.602  1.00  2.550          C  
ATOM   1159  H   LEU A  78       5.113   2.341  -7.190  1.00  2.380          H  
ATOM   1160  HA  LEU A  78       6.266   4.758  -7.867  1.00  2.110          H  
ATOM   1161 1HB  LEU A  78       3.937   4.325  -7.229  1.00  3.060          H  
ATOM   1162 2HB  LEU A  78       4.413   4.024  -5.562  1.00  3.060          H  
ATOM   1163  HG  LEU A  78       5.020   6.467  -5.402  1.00  3.060          H  
ATOM   1164 1HD1 LEU A  78       4.247   7.992  -7.184  1.00  3.060          H  
ATOM   1165 2HD1 LEU A  78       5.505   6.903  -7.793  1.00  3.060          H  
ATOM   1166 3HD1 LEU A  78       3.802   6.598  -8.194  1.00  3.060          H  
ATOM   1167 1HD2 LEU A  78       2.645   7.179  -5.360  1.00  3.060          H  
ATOM   1168 2HD2 LEU A  78       2.203   5.763  -6.349  1.00  3.060          H  
ATOM   1169 3HD2 LEU A  78       2.841   5.532  -4.703  1.00  3.060          H  
ATOM   1170  N   THR A  79       7.434   3.697  -4.982  1.00  1.090          N  
ATOM   1171  CA  THR A  79       8.327   4.119  -3.912  1.00  1.630          C  
ATOM   1172  C   THR A  79       9.804   3.921  -4.246  1.00  2.060          C  
ATOM   1173  O   THR A  79      10.668   4.235  -3.424  1.00  2.450          O  
ATOM   1174  CB  THR A  79       8.011   3.383  -2.595  1.00  2.070          C  
ATOM   1175  OG1 THR A  79       8.277   1.985  -2.741  1.00  2.070          O  
ATOM   1176  CG2 THR A  79       6.516   3.573  -2.265  1.00  2.070          C  
ATOM   1177  H   THR A  79       7.140   2.709  -5.017  1.00  1.310          H  
ATOM   1178  HA  THR A  79       8.170   5.182  -3.741  1.00  1.960          H  
ATOM   1179  HB  THR A  79       8.620   3.786  -1.789  1.00  2.480          H  
ATOM   1180  HG1 THR A  79       9.236   1.848  -2.785  1.00  2.480          H  
ATOM   1181 1HG2 THR A  79       6.274   3.053  -1.336  1.00  2.480          H  
ATOM   1182 2HG2 THR A  79       6.299   4.634  -2.154  1.00  2.480          H  
ATOM   1183 3HG2 THR A  79       5.912   3.168  -3.068  1.00  2.480          H  
ATOM   1184  N   ASP A  80      10.113   3.377  -5.418  1.00  2.680          N  
ATOM   1185  CA  ASP A  80      11.506   3.155  -5.776  1.00  3.450          C  
ATOM   1186  C   ASP A  80      12.171   4.440  -6.255  1.00  3.230          C  
ATOM   1187  O   ASP A  80      11.603   5.198  -7.038  1.00  3.380          O  
ATOM   1188  CB  ASP A  80      11.594   2.081  -6.827  1.00  4.520          C  
ATOM   1189  CG  ASP A  80      11.293   0.718  -6.294  1.00  4.520          C  
ATOM   1190  OD1 ASP A  80      11.457   0.465  -5.112  1.00  4.520          O  
ATOM   1191  OD2 ASP A  80      10.861  -0.093  -7.064  1.00  4.520          O  
ATOM   1192  H   ASP A  80       9.375   3.131  -6.087  1.00  3.220          H  
ATOM   1193  HA  ASP A  80      12.040   2.810  -4.891  1.00  4.140          H  
ATOM   1194 1HB  ASP A  80      10.866   2.297  -7.614  1.00  5.430          H  
ATOM   1195 2HB  ASP A  80      12.584   2.084  -7.265  1.00  5.430          H  
ATOM   1196  N   GLU A  81      13.395   4.687  -5.808  1.00  3.210          N  
ATOM   1197  CA  GLU A  81      14.097   5.892  -6.225  1.00  3.460          C  
ATOM   1198  C   GLU A  81      14.250   5.940  -7.748  1.00  4.300          C  
ATOM   1199  O   GLU A  81      14.895   5.085  -8.346  1.00  4.810          O  
ATOM   1200  CB  GLU A  81      15.457   5.933  -5.518  1.00  4.740          C  
ATOM   1201  CG  GLU A  81      16.266   7.194  -5.702  1.00  4.740          C  
ATOM   1202  CD  GLU A  81      17.522   7.181  -4.867  1.00  4.740          C  
ATOM   1203  OE1 GLU A  81      17.799   6.164  -4.282  1.00  4.740          O  
ATOM   1204  OE2 GLU A  81      18.182   8.186  -4.783  1.00  4.740          O  
ATOM   1205  H   GLU A  81      13.826   4.046  -5.155  1.00  3.850          H  
ATOM   1206  HA  GLU A  81      13.511   6.757  -5.911  1.00  4.150          H  
ATOM   1207 1HB  GLU A  81      15.309   5.788  -4.448  1.00  5.690          H  
ATOM   1208 2HB  GLU A  81      16.071   5.102  -5.875  1.00  5.690          H  
ATOM   1209 1HG  GLU A  81      16.552   7.265  -6.738  1.00  5.690          H  
ATOM   1210 2HG  GLU A  81      15.660   8.063  -5.450  1.00  5.690          H  
ATOM   1211  N   GLU A  82      13.806   7.029  -8.371  1.00  4.710          N  
ATOM   1212  CA  GLU A  82      13.862   7.112  -9.834  1.00  5.670          C  
ATOM   1213  C   GLU A  82      15.231   7.498 -10.353  1.00  5.960          C  
ATOM   1214  O   GLU A  82      15.489   7.486 -11.556  1.00  6.040          O  
ATOM   1215  CB  GLU A  82      12.815   8.093 -10.365  1.00  7.550          C  
ATOM   1216  CG  GLU A  82      11.366   7.652 -10.142  1.00  7.550          C  
ATOM   1217  CD  GLU A  82      10.355   8.615 -10.719  1.00  7.550          C  
ATOM   1218  OE1 GLU A  82      10.759   9.633 -11.225  1.00  7.550          O  
ATOM   1219  OE2 GLU A  82       9.173   8.327 -10.654  1.00  7.550          O  
ATOM   1220  H   GLU A  82      13.326   7.747  -7.844  1.00  5.650          H  
ATOM   1221  HA  GLU A  82      13.627   6.127 -10.228  1.00  6.800          H  
ATOM   1222 1HB  GLU A  82      12.953   9.066  -9.891  1.00  9.060          H  
ATOM   1223 2HB  GLU A  82      12.958   8.228 -11.439  1.00  9.060          H  
ATOM   1224 1HG  GLU A  82      11.221   6.683 -10.620  1.00  9.060          H  
ATOM   1225 2HG  GLU A  82      11.186   7.524  -9.074  1.00  9.060          H  
ATOM   1226  N   ASP A  83      16.116   7.846  -9.438  1.00  6.350          N  
ATOM   1227  CA  ASP A  83      17.463   8.255  -9.783  1.00  7.070          C  
ATOM   1228  C   ASP A  83      18.434   7.076  -9.780  1.00  6.960          C  
ATOM   1229  O   ASP A  83      19.626   7.250 -10.040  1.00  6.710          O  
ATOM   1230  CB  ASP A  83      17.946   9.332  -8.816  1.00  9.610          C  
ATOM   1231  CG  ASP A  83      17.163  10.649  -8.946  1.00  9.610          C  
ATOM   1232  OD1 ASP A  83      16.732  10.981 -10.026  1.00  9.610          O  
ATOM   1233  OD2 ASP A  83      16.988  11.300  -7.949  1.00  9.610          O  
ATOM   1234  H   ASP A  83      15.818   7.835  -8.473  1.00  7.620          H  
ATOM   1235  HA  ASP A  83      17.447   8.678 -10.788  1.00  8.480          H  
ATOM   1236 1HB  ASP A  83      17.867   8.971  -7.789  1.00 11.530          H  
ATOM   1237 2HB  ASP A  83      19.000   9.535  -9.003  1.00 11.530          H  
ATOM   1238  N   VAL A  84      17.939   5.870  -9.475  1.00  7.320          N  
ATOM   1239  CA  VAL A  84      18.797   4.695  -9.460  1.00  7.410          C  
ATOM   1240  C   VAL A  84      18.236   3.645 -10.405  1.00  7.030          C  
ATOM   1241  O   VAL A  84      17.180   3.070 -10.137  1.00  6.500          O  
ATOM   1242  CB  VAL A  84      18.887   4.146  -8.024  1.00 10.340          C  
ATOM   1243  CG1 VAL A  84      19.751   2.891  -7.962  1.00 10.340          C  
ATOM   1244  CG2 VAL A  84      19.454   5.215  -7.119  1.00 10.340          C  
ATOM   1245  H   VAL A  84      16.942   5.758  -9.257  1.00  8.780          H  
ATOM   1246  HA  VAL A  84      19.794   4.975  -9.800  1.00  8.890          H  
ATOM   1247  HB  VAL A  84      17.899   3.900  -7.690  1.00 12.410          H  
ATOM   1248 1HG1 VAL A  84      19.783   2.531  -6.933  1.00 12.410          H  
ATOM   1249 2HG1 VAL A  84      19.346   2.121  -8.592  1.00 12.410          H  
ATOM   1250 3HG1 VAL A  84      20.761   3.131  -8.292  1.00 12.410          H  
ATOM   1251 1HG2 VAL A  84      19.495   4.844  -6.093  1.00 12.410          H  
ATOM   1252 2HG2 VAL A  84      20.455   5.483  -7.450  1.00 12.410          H  
ATOM   1253 3HG2 VAL A  84      18.827   6.094  -7.145  1.00 12.410          H  
ATOM   1254  N   ASP A  85      18.987   3.293 -11.449  1.00  7.410          N  
ATOM   1255  CA  ASP A  85      18.460   2.357 -12.438  1.00  7.220          C  
ATOM   1256  C   ASP A  85      17.993   1.060 -11.816  1.00  6.360          C  
ATOM   1257  O   ASP A  85      16.872   0.627 -12.069  1.00  6.080          O  
ATOM   1258  CB  ASP A  85      19.524   2.005 -13.477  1.00 10.180          C  
ATOM   1259  CG  ASP A  85      19.871   3.138 -14.422  1.00 10.180          C  
ATOM   1260  OD1 ASP A  85      19.153   4.106 -14.478  1.00 10.180          O  
ATOM   1261  OD2 ASP A  85      20.880   3.032 -15.069  1.00 10.180          O  
ATOM   1262  H   ASP A  85      19.871   3.761 -11.612  1.00  8.890          H  
ATOM   1263  HA  ASP A  85      17.609   2.821 -12.940  1.00  8.660          H  
ATOM   1264 1HB  ASP A  85      20.433   1.680 -12.975  1.00 12.220          H  
ATOM   1265 2HB  ASP A  85      19.166   1.153 -14.074  1.00 12.220          H  
ATOM   1266  N   MET A  86      18.793   0.500 -10.907  1.00  6.130          N  
ATOM   1267  CA  MET A  86      18.388  -0.735 -10.253  1.00  5.570          C  
ATOM   1268  C   MET A  86      17.215  -0.604  -9.305  1.00  4.870          C  
ATOM   1269  O   MET A  86      16.486  -1.581  -9.093  1.00  4.600          O  
ATOM   1270  CB  MET A  86      19.543  -1.418  -9.545  1.00  8.020          C  
ATOM   1271  CG  MET A  86      20.562  -2.044 -10.479  1.00  8.020          C  
ATOM   1272  SD  MET A  86      19.779  -3.170 -11.710  1.00  8.020          S  
ATOM   1273  CE  MET A  86      18.922  -4.412 -10.718  1.00  8.020          C  
ATOM   1274  H   MET A  86      19.705   0.902 -10.749  1.00  7.360          H  
ATOM   1275  HA  MET A  86      18.065  -1.402 -11.029  1.00  6.680          H  
ATOM   1276 1HB  MET A  86      20.068  -0.684  -8.935  1.00  9.630          H  
ATOM   1277 2HB  MET A  86      19.165  -2.182  -8.869  1.00  9.630          H  
ATOM   1278 1HG  MET A  86      21.085  -1.260 -11.021  1.00  9.630          H  
ATOM   1279 2HG  MET A  86      21.291  -2.613  -9.903  1.00  9.630          H  
ATOM   1280 1HE  MET A  86      18.434  -5.129 -11.381  1.00  9.630          H  
ATOM   1281 2HE  MET A  86      19.639  -4.935 -10.084  1.00  9.630          H  
ATOM   1282 3HE  MET A  86      18.161  -3.934 -10.095  1.00  9.630          H  
ATOM   1283  N   ALA A  87      17.002   0.578  -8.716  1.00  4.870          N  
ATOM   1284  CA  ALA A  87      15.891   0.716  -7.805  1.00  4.580          C  
ATOM   1285  C   ALA A  87      14.631   0.445  -8.573  1.00  4.700          C  
ATOM   1286  O   ALA A  87      13.728  -0.200  -8.052  1.00  4.560          O  
ATOM   1287  CB  ALA A  87      15.835   2.087  -7.164  1.00  6.530          C  
ATOM   1288  H   ALA A  87      17.553   1.403  -8.936  1.00  5.840          H  
ATOM   1289  HA  ALA A  87      15.988  -0.039  -7.025  1.00  5.500          H  
ATOM   1290 1HB  ALA A  87      14.981   2.140  -6.496  1.00  7.830          H  
ATOM   1291 2HB  ALA A  87      16.746   2.262  -6.601  1.00  7.830          H  
ATOM   1292 3HB  ALA A  87      15.734   2.836  -7.944  1.00  7.830          H  
ATOM   1293  N   LEU A  88      14.594   0.881  -9.838  1.00  5.220          N  
ATOM   1294  CA  LEU A  88      13.400   0.647 -10.623  1.00  5.630          C  
ATOM   1295  C   LEU A  88      13.459  -0.719 -11.339  1.00  5.260          C  
ATOM   1296  O   LEU A  88      12.493  -1.485 -11.290  1.00  5.420          O  
ATOM   1297  CB  LEU A  88      13.217   1.749 -11.696  1.00  7.720          C  
ATOM   1298  CG  LEU A  88      13.078   3.258 -11.226  1.00  7.720          C  
ATOM   1299  CD1 LEU A  88      12.877   4.134 -12.469  1.00  7.720          C  
ATOM   1300  CD2 LEU A  88      11.963   3.442 -10.235  1.00  7.720          C  
ATOM   1301  H   LEU A  88      15.397   1.415 -10.200  1.00  6.260          H  
ATOM   1302  HA  LEU A  88      12.546   0.633  -9.949  1.00  6.760          H  
ATOM   1303 1HB  LEU A  88      14.091   1.704 -12.354  1.00  9.260          H  
ATOM   1304 2HB  LEU A  88      12.356   1.513 -12.290  1.00  9.260          H  
ATOM   1305  HG  LEU A  88      14.017   3.566 -10.744  1.00  9.260          H  
ATOM   1306 1HD1 LEU A  88      12.813   5.183 -12.184  1.00  9.260          H  
ATOM   1307 2HD1 LEU A  88      13.717   3.998 -13.147  1.00  9.260          H  
ATOM   1308 3HD1 LEU A  88      11.953   3.852 -12.977  1.00  9.260          H  
ATOM   1309 1HD2 LEU A  88      11.906   4.480  -9.919  1.00  9.260          H  
ATOM   1310 2HD2 LEU A  88      11.018   3.162 -10.655  1.00  9.260          H  
ATOM   1311 3HD2 LEU A  88      12.169   2.839  -9.391  1.00  9.260          H  
ATOM   1312  N   ASP A  89      14.616  -1.062 -11.931  1.00  5.050          N  
ATOM   1313  CA  ASP A  89      14.775  -2.274 -12.745  1.00  5.030          C  
ATOM   1314  C   ASP A  89      14.480  -3.575 -12.007  1.00  4.490          C  
ATOM   1315  O   ASP A  89      13.974  -4.521 -12.609  1.00  4.640          O  
ATOM   1316  CB  ASP A  89      16.176  -2.372 -13.355  1.00  7.050          C  
ATOM   1317  CG  ASP A  89      16.467  -1.348 -14.490  1.00  7.050          C  
ATOM   1318  OD1 ASP A  89      15.549  -0.737 -14.992  1.00  7.050          O  
ATOM   1319  OD2 ASP A  89      17.621  -1.195 -14.828  1.00  7.050          O  
ATOM   1320  H   ASP A  89      15.400  -0.410 -11.904  1.00  6.060          H  
ATOM   1321  HA  ASP A  89      14.077  -2.193 -13.575  1.00  6.040          H  
ATOM   1322 1HB  ASP A  89      16.897  -2.242 -12.591  1.00  8.460          H  
ATOM   1323 2HB  ASP A  89      16.322  -3.373 -13.754  1.00  8.460          H  
ATOM   1324  N   GLN A  90      14.737  -3.649 -10.698  1.00  4.120          N  
ATOM   1325  CA  GLN A  90      14.482  -4.879  -9.930  1.00  4.050          C  
ATOM   1326  C   GLN A  90      13.010  -5.330  -9.995  1.00  4.000          C  
ATOM   1327  O   GLN A  90      12.678  -6.505  -9.757  1.00  4.500          O  
ATOM   1328  CB  GLN A  90      14.828  -4.675  -8.447  1.00  5.700          C  
ATOM   1329  CG  GLN A  90      13.830  -3.758  -7.718  1.00  5.700          C  
ATOM   1330  CD  GLN A  90      14.167  -3.471  -6.282  1.00  5.700          C  
ATOM   1331  OE1 GLN A  90      14.411  -4.382  -5.478  1.00  5.700          O  
ATOM   1332  NE2 GLN A  90      14.170  -2.195  -5.942  1.00  5.700          N  
ATOM   1333  H   GLN A  90      15.188  -2.857 -10.219  1.00  4.940          H  
ATOM   1334  HA  GLN A  90      15.105  -5.673 -10.344  1.00  4.860          H  
ATOM   1335 1HB  GLN A  90      14.858  -5.635  -7.933  1.00  6.840          H  
ATOM   1336 2HB  GLN A  90      15.817  -4.219  -8.364  1.00  6.840          H  
ATOM   1337 1HG  GLN A  90      13.779  -2.803  -8.246  1.00  6.840          H  
ATOM   1338 2HG  GLN A  90      12.855  -4.230  -7.704  1.00  6.840          H  
ATOM   1339 1HE2 GLN A  90      14.375  -1.915  -5.007  1.00  6.840          H  
ATOM   1340 2HE2 GLN A  90      13.962  -1.483  -6.658  1.00  6.840          H  
ATOM   1341  N   ARG A  91      12.114  -4.402 -10.348  1.00  3.900          N  
ATOM   1342  CA  ARG A  91      10.701  -4.692 -10.372  1.00  4.340          C  
ATOM   1343  C   ARG A  91      10.295  -5.422 -11.640  1.00  4.530          C  
ATOM   1344  O   ARG A  91       9.136  -5.789 -11.805  1.00  4.840          O  
ATOM   1345  CB  ARG A  91       9.936  -3.416 -10.182  1.00  5.900          C  
ATOM   1346  CG  ARG A  91      10.233  -2.698  -8.813  1.00  5.900          C  
ATOM   1347  CD  ARG A  91       9.735  -3.406  -7.566  1.00  5.900          C  
ATOM   1348  NE  ARG A  91      10.061  -2.595  -6.393  1.00  5.900          N  
ATOM   1349  CZ  ARG A  91       9.813  -2.863  -5.089  1.00  5.900          C  
ATOM   1350  NH1 ARG A  91       9.195  -3.954  -4.713  1.00  5.900          N  
ATOM   1351  NH2 ARG A  91      10.201  -1.983  -4.178  1.00  5.900          N  
ATOM   1352  H   ARG A  91      12.423  -3.453 -10.595  1.00  4.680          H  
ATOM   1353  HA  ARG A  91      10.475  -5.343  -9.532  1.00  5.210          H  
ATOM   1354 1HB  ARG A  91      10.201  -2.731 -10.978  1.00  7.080          H  
ATOM   1355 2HB  ARG A  91       8.898  -3.609 -10.262  1.00  7.080          H  
ATOM   1356 1HG  ARG A  91      11.305  -2.561  -8.711  1.00  7.080          H  
ATOM   1357 2HG  ARG A  91       9.780  -1.719  -8.796  1.00  7.080          H  
ATOM   1358 1HD  ARG A  91       8.662  -3.523  -7.605  1.00  7.080          H  
ATOM   1359 2HD  ARG A  91      10.216  -4.376  -7.458  1.00  7.080          H  
ATOM   1360  HE  ARG A  91      10.521  -1.696  -6.589  1.00  7.080          H  
ATOM   1361 1HH1 ARG A  91       8.890  -4.621  -5.386  1.00  7.080          H  
ATOM   1362 2HH1 ARG A  91       9.001  -4.115  -3.718  1.00  7.080          H  
ATOM   1363 1HH2 ARG A  91      10.689  -1.114  -4.485  1.00  7.080          H  
ATOM   1364 2HH2 ARG A  91      10.029  -2.144  -3.201  1.00  7.080          H  
ATOM   1365  N   PHE A  92      11.268  -5.691 -12.511  1.00  4.510          N  
ATOM   1366  CA  PHE A  92      11.039  -6.481 -13.706  1.00  4.760          C  
ATOM   1367  C   PHE A  92      11.321  -7.947 -13.418  1.00  4.500          C  
ATOM   1368  O   PHE A  92      11.175  -8.785 -14.310  1.00  4.690          O  
ATOM   1369  CB  PHE A  92      11.870  -5.972 -14.886  1.00  6.560          C  
ATOM   1370  CG  PHE A  92      11.352  -4.690 -15.512  1.00  6.560          C  
ATOM   1371  CD1 PHE A  92      11.650  -3.462 -14.986  1.00  6.560          C  
ATOM   1372  CD2 PHE A  92      10.587  -4.735 -16.680  1.00  6.560          C  
ATOM   1373  CE1 PHE A  92      11.192  -2.306 -15.580  1.00  6.560          C  
ATOM   1374  CE2 PHE A  92      10.121  -3.571 -17.277  1.00  6.560          C  
ATOM   1375  CZ  PHE A  92      10.424  -2.359 -16.721  1.00  6.560          C  
ATOM   1376  H   PHE A  92      12.212  -5.333 -12.341  1.00  5.410          H  
ATOM   1377  HA  PHE A  92       9.998  -6.407 -13.982  1.00  5.710          H  
ATOM   1378 1HB  PHE A  92      12.894  -5.796 -14.550  1.00  7.880          H  
ATOM   1379 2HB  PHE A  92      11.908  -6.736 -15.656  1.00  7.880          H  
ATOM   1380  HD1 PHE A  92      12.248  -3.407 -14.087  1.00  7.880          H  
ATOM   1381  HD2 PHE A  92      10.350  -5.704 -17.123  1.00  7.880          H  
ATOM   1382  HE1 PHE A  92      11.445  -1.343 -15.148  1.00  7.880          H  
ATOM   1383  HE2 PHE A  92       9.521  -3.616 -18.185  1.00  7.880          H  
ATOM   1384  HZ  PHE A  92      10.066  -1.440 -17.182  1.00  7.880          H  
ATOM   1385  N   SER A  93      11.697  -8.277 -12.169  1.00  4.200          N  
ATOM   1386  CA  SER A  93      11.893  -9.669 -11.791  1.00  4.180          C  
ATOM   1387  C   SER A  93      10.743 -10.100 -10.880  1.00  4.100          C  
ATOM   1388  O   SER A  93      10.133 -11.148 -11.098  1.00  4.310          O  
ATOM   1389  CB  SER A  93      13.213  -9.862 -11.060  1.00  5.860          C  
ATOM   1390  OG  SER A  93      14.310  -9.597 -11.894  1.00  5.860          O  
ATOM   1391  H   SER A  93      11.861  -7.568 -11.452  1.00  5.040          H  
ATOM   1392  HA  SER A  93      11.882 -10.289 -12.686  1.00  5.020          H  
ATOM   1393 1HB  SER A  93      13.245  -9.198 -10.195  1.00  7.030          H  
ATOM   1394 2HB  SER A  93      13.270 -10.884 -10.691  1.00  7.030          H  
ATOM   1395  HG  SER A  93      15.090  -9.790 -11.371  1.00  7.030          H  
ATOM   1396  N   ARG A  94      10.430  -9.269  -9.874  1.00  4.120          N  
ATOM   1397  CA  ARG A  94       9.341  -9.517  -8.901  1.00  4.160          C  
ATOM   1398  C   ARG A  94       8.947  -8.203  -8.247  1.00  3.810          C  
ATOM   1399  O   ARG A  94       9.783  -7.305  -8.171  1.00  3.740          O  
ATOM   1400  CB  ARG A  94       9.765 -10.471  -7.781  1.00  5.810          C  
ATOM   1401  CG  ARG A  94       9.908 -11.952  -8.124  1.00  5.810          C  
ATOM   1402  CD  ARG A  94      10.373 -12.752  -6.958  1.00  5.810          C  
ATOM   1403  NE  ARG A  94       9.421 -12.745  -5.836  1.00  5.810          N  
ATOM   1404  CZ  ARG A  94       9.632 -13.366  -4.651  1.00  5.810          C  
ATOM   1405  NH1 ARG A  94      10.749 -14.047  -4.452  1.00  5.810          N  
ATOM   1406  NH2 ARG A  94       8.727 -13.301  -3.680  1.00  5.810          N  
ATOM   1407  H   ARG A  94      10.996  -8.422  -9.769  1.00  4.940          H  
ATOM   1408  HA  ARG A  94       8.474  -9.935  -9.418  1.00  4.990          H  
ATOM   1409 1HB  ARG A  94      10.726 -10.145  -7.388  1.00  6.970          H  
ATOM   1410 2HB  ARG A  94       9.042 -10.395  -6.965  1.00  6.970          H  
ATOM   1411 1HG  ARG A  94       8.961 -12.352  -8.472  1.00  6.970          H  
ATOM   1412 2HG  ARG A  94      10.658 -12.085  -8.891  1.00  6.970          H  
ATOM   1413 1HD  ARG A  94      10.515 -13.782  -7.280  1.00  6.970          H  
ATOM   1414 2HD  ARG A  94      11.322 -12.346  -6.606  1.00  6.970          H  
ATOM   1415  HE  ARG A  94       8.552 -12.235  -5.949  1.00  6.970          H  
ATOM   1416 1HH1 ARG A  94      11.446 -14.109  -5.179  1.00  6.970          H  
ATOM   1417 2HH1 ARG A  94      10.907 -14.511  -3.570  1.00  6.970          H  
ATOM   1418 1HH2 ARG A  94       7.845 -12.764  -3.801  1.00  6.970          H  
ATOM   1419 2HH2 ARG A  94       8.891 -13.764  -2.806  1.00  6.970          H  
ATOM   1420  N   LEU A  95       7.718  -8.076  -7.734  1.00  4.020          N  
ATOM   1421  CA  LEU A  95       7.385  -6.904  -6.912  1.00  4.130          C  
ATOM   1422  C   LEU A  95       7.363  -7.204  -5.381  1.00  4.390          C  
ATOM   1423  O   LEU A  95       6.291  -7.095  -4.781  1.00  5.090          O  
ATOM   1424  CB  LEU A  95       6.010  -6.344  -7.314  1.00  5.740          C  
ATOM   1425  CG  LEU A  95       5.797  -6.033  -8.822  1.00  5.740          C  
ATOM   1426  CD1 LEU A  95       4.436  -5.404  -9.015  1.00  5.740          C  
ATOM   1427  CD2 LEU A  95       6.865  -5.179  -9.355  1.00  5.740          C  
ATOM   1428  H   LEU A  95       7.005  -8.795  -7.906  1.00  4.820          H  
ATOM   1429  HA  LEU A  95       8.130  -6.139  -7.088  1.00  4.960          H  
ATOM   1430 1HB  LEU A  95       5.256  -7.067  -7.036  1.00  6.890          H  
ATOM   1431 2HB  LEU A  95       5.830  -5.429  -6.754  1.00  6.890          H  
ATOM   1432  HG  LEU A  95       5.789  -6.968  -9.365  1.00  6.890          H  
ATOM   1433 1HD1 LEU A  95       4.268  -5.226 -10.079  1.00  6.890          H  
ATOM   1434 2HD1 LEU A  95       3.676  -6.061  -8.633  1.00  6.890          H  
ATOM   1435 3HD1 LEU A  95       4.397  -4.455  -8.477  1.00  6.890          H  
ATOM   1436 1HD2 LEU A  95       6.687  -5.001 -10.418  1.00  6.890          H  
ATOM   1437 2HD2 LEU A  95       6.856  -4.251  -8.809  1.00  6.890          H  
ATOM   1438 3HD2 LEU A  95       7.829  -5.661  -9.249  1.00  6.890          H  
ATOM   1439  N   PRO A  96       8.488  -7.516  -4.677  1.00  4.120          N  
ATOM   1440  CA  PRO A  96       8.509  -7.968  -3.283  1.00  4.450          C  
ATOM   1441  C   PRO A  96       8.266  -6.862  -2.259  1.00  5.650          C  
ATOM   1442  O   PRO A  96       9.170  -6.495  -1.510  1.00  6.230          O  
ATOM   1443  CB  PRO A  96       9.941  -8.494  -3.137  1.00  6.680          C  
ATOM   1444  CG  PRO A  96      10.743  -7.616  -4.057  1.00  6.680          C  
ATOM   1445  CD  PRO A  96       9.845  -7.415  -5.254  1.00  6.680          C  
ATOM   1446  HA  PRO A  96       7.781  -8.786  -3.154  1.00  5.340          H  
ATOM   1447 1HB  PRO A  96      10.265  -8.437  -2.091  1.00  8.010          H  
ATOM   1448 2HB  PRO A  96       9.976  -9.557  -3.424  1.00  8.010          H  
ATOM   1449 1HG  PRO A  96      10.996  -6.666  -3.551  1.00  8.010          H  
ATOM   1450 2HG  PRO A  96      11.698  -8.099  -4.318  1.00  8.010          H  
ATOM   1451 1HD  PRO A  96      10.035  -6.455  -5.742  1.00  8.010          H  
ATOM   1452 2HD  PRO A  96      10.047  -8.251  -5.890  1.00  8.010          H  
ATOM   1453  N   SER A  97       7.049  -6.344  -2.224  1.00  6.190          N  
ATOM   1454  CA  SER A  97       6.700  -5.242  -1.327  1.00  7.400          C  
ATOM   1455  C   SER A  97       5.491  -5.562  -0.456  1.00  7.620          C  
ATOM   1456  O   SER A  97       4.471  -4.887  -0.525  1.00  7.840          O  
ATOM   1457  CB  SER A  97       6.383  -4.008  -2.148  1.00  9.880          C  
ATOM   1458  OG  SER A  97       7.493  -3.585  -2.893  1.00  9.880          O  
ATOM   1459  H   SER A  97       6.372  -6.697  -2.901  1.00  7.430          H  
ATOM   1460  HA  SER A  97       7.550  -5.036  -0.678  1.00  8.880          H  
ATOM   1461 1HB  SER A  97       5.562  -4.239  -2.824  1.00 11.850          H  
ATOM   1462 2HB  SER A  97       6.052  -3.203  -1.494  1.00 11.850          H  
ATOM   1463  HG  SER A  97       7.145  -2.923  -3.519  1.00 11.850          H  
ATOM   1464  N   LYS A  98       5.610  -6.578   0.400  1.00  7.720          N  
ATOM   1465  CA  LYS A  98       4.464  -7.047   1.179  1.00  8.140          C  
ATOM   1466  C   LYS A  98       4.307  -6.318   2.509  1.00  8.560          C  
ATOM   1467  O   LYS A  98       3.364  -6.577   3.260  1.00  8.990          O  
ATOM   1468  CB  LYS A  98       4.592  -8.546   1.422  1.00 11.230          C  
ATOM   1469  CG  LYS A  98       4.575  -9.374   0.136  1.00 11.230          C  
ATOM   1470  CD  LYS A  98       4.597 -10.862   0.420  1.00 11.230          C  
ATOM   1471  CE  LYS A  98       4.710 -11.662  -0.863  1.00 11.230          C  
ATOM   1472  NZ  LYS A  98       4.646 -13.138  -0.618  1.00 11.230          N  
ATOM   1473  H   LYS A  98       6.491  -7.069   0.477  1.00  9.260          H  
ATOM   1474  HA  LYS A  98       3.563  -6.870   0.613  1.00  9.770          H  
ATOM   1475 1HB  LYS A  98       5.517  -8.754   1.957  1.00 13.470          H  
ATOM   1476 2HB  LYS A  98       3.763  -8.883   2.048  1.00 13.470          H  
ATOM   1477 1HG  LYS A  98       3.677  -9.148  -0.425  1.00 13.470          H  
ATOM   1478 2HG  LYS A  98       5.435  -9.114  -0.481  1.00 13.470          H  
ATOM   1479 1HD  LYS A  98       5.436 -11.106   1.071  1.00 13.470          H  
ATOM   1480 2HD  LYS A  98       3.668 -11.147   0.922  1.00 13.470          H  
ATOM   1481 1HE  LYS A  98       3.915 -11.372  -1.546  1.00 13.470          H  
ATOM   1482 2HE  LYS A  98       5.664 -11.432  -1.318  1.00 13.470          H  
ATOM   1483 1HZ  LYS A  98       4.740 -13.637  -1.499  1.00 13.470          H  
ATOM   1484 2HZ  LYS A  98       5.380 -13.416   0.001  1.00 13.470          H  
ATOM   1485 3HZ  LYS A  98       3.721 -13.365  -0.199  1.00 13.470          H  
ATOM   1486  N   ALA A  99       5.250  -5.434   2.800  1.00  8.660          N  
ATOM   1487  CA  ALA A  99       5.281  -4.670   4.033  1.00  9.360          C  
ATOM   1488  C   ALA A  99       6.254  -3.508   3.891  1.00  9.970          C  
ATOM   1489  O   ALA A  99       6.045  -2.440   4.463  1.00 10.880          O  
ATOM   1490  OXT ALA A  99       7.276  -3.656   3.219  1.00 14.040          O  
ATOM   1491  CB  ALA A  99       5.683  -5.558   5.200  1.00 12.220          C  
ATOM   1492  H   ALA A  99       5.978  -5.285   2.118  1.00 10.390          H  
ATOM   1493  HA  ALA A  99       4.286  -4.263   4.213  1.00 11.230          H  
ATOM   1494 1HB  ALA A  99       5.690  -4.966   6.117  1.00 14.660          H  
ATOM   1495 2HB  ALA A  99       4.970  -6.376   5.304  1.00 14.660          H  
ATOM   1496 3HB  ALA A  99       6.677  -5.961   5.024  1.00 14.660          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 -506.51 60.2385 391.335 -28.3078 10.5215 22.0854 194.181 -207.192 -0.82829 -5.792 -158.815 -26.032 -67.1425 -3.19721 -8.24905 -11.0656 0 2.69628 6.4461 46.8322 86.0837 -17.2069 17.694 -60.1966 16.6602 128.117 -117.645
LEU:NtermProteinFull_1 -4.75883 0.5704 0.42522 -0.53552 0.15839 0.18072 1.11099 -1.16155 -0.0838 -0.25664 0.02889 0.94088 0 0 0 0 0 0.01758 0.14103 3.04574 0 0 0 0.18072 0 0.2587 0.26291
ASN_2 -2.79734 0.18682 1.26779 -0.39837 0.12183 0.78586 0.39132 -0.98838 -0 -0 -0.15533 -1.90976 0 0 0 0 0 -0.04497 0.07179 0 2.35473 -0.64485 0 -0.93687 -0.14971 0.42147 -2.42397
GLY_3 -1.14418 0.01866 1.58463 -0.00174 0 0 0.69195 -0.71024 -0.0838 -0.25664 -0.02355 -0.36988 0 0 0 0 0 -0.11355 0 0 0 -1.46842 0 0.83697 0.08872 0.18743 -0.76364
LYS_4 -1.48785 0.40794 1.42805 -0.35326 0.03987 0.15343 0.3802 -0.55385 -0 -0 -0.15931 0.19522 0 0 0 0 0 0.13485 0.00699 1.75959 0 -0.01069 0 -1.5107 -0.0241 0.76526 1.17166
PRO_5 -2.10848 0.45478 1.67931 -0.12589 0.00053 0.09312 0.75095 -0.62729 -0 -0 -0.33214 0.24425 0 0 0 0 0 -0.05199 0.02702 0.18421 0 -1.15459 0 -2.4119 -0.61643 0.91728 -3.07725
ALA_6 -3.08388 0.55842 0.66722 -0.0252 0.00032 0 0.3065 -0.86582 -0 -0 -0.24215 -0.23952 0 0 0 0 0 -0.07069 0 0 0 -0.01462 0 1.8394 -0.687 0.77066 -1.08636
PRO_7 -5.06955 0.93564 3.7816 -0.19642 0.00374 0.14325 2.07098 -1.49876 -0.0032 -0.01975 -2.35032 -0.00044 0 0 0 0 0 0.02297 0.00043 0.59255 0 -1.01909 0 -2.4119 -0.58895 1.30335 -4.30386
PRO_8 -3.08586 0.96109 2.66809 -0.05951 9e-05 0.04085 1.48647 -1.10611 -0.01663 -0.12378 -1.0429 0.54865 0 0 -0.78949 0 0 -0.03923 0.12043 0.01179 0 -0.4624 0 -2.4119 5.74249 2.51523 4.95737
PRO_9 -2.71678 0.72181 1.48588 -0.09149 0.0026 0.05646 0.31647 -0.49503 -0 -0 0.21304 0.6415 0 0 0 0 0 -0.16509 0.0487 0.58608 0 -0.59892 0 -2.4119 6.05639 2.13662 5.78636
GLN_10 -5.28374 0.62886 4.23974 -0.27313 0.0429 0.22668 2.61803 -2.04164 -0.01743 -0.146 -2.06239 -0.6729 0 0 0 0 0 -0.01254 0.00035 0 2.98682 -0.14263 0 -0.18838 0.20137 0.5387 0.64266
SER_11 -5.21925 0.25406 4.4243 -0.03965 0.00026 0.05392 2.42575 -2.33163 -0.0032 -0.01975 -1.65527 -0.60219 0 0 -0.78949 -0.74092 0 -0.11614 0.11872 0.16389 0 -0.24276 1.86091 -0.77834 -0.13784 0.39111 -2.9835
GLN_12 -2.46096 0.23368 2.96431 -0.71382 0.12703 0.82285 1.14269 -1.30987 -0.01663 -0.12378 -0.3832 -0.68943 0 0 0 -0.74092 0 0.00833 0.01793 0 2.3106 -0.19894 0 -0.18838 -0.60944 0.26902 0.46109
SER_13 -4.29387 0.65354 5.52828 -0.03121 5e-05 0.05332 3.61796 -2.46408 -0.01743 -0.146 -2.86093 -0.93309 0 0 -0.58855 0 0 0.0952 0.11091 0.89194 0 0.01032 0.60608 -0.77834 -0.6782 0.81565 -0.40845
PRO_14 -2.94064 0.36825 2.70003 -0.06908 0 0.04306 1.43638 -1.21488 -0 -0 -0.75154 0.60076 0 0 0 0 0 -0.2039 0.04185 0.2411 0 -0.59724 0 -2.4119 -0.27883 0.9115 -2.12508
GLU_15 -4.65927 0.47785 4.76007 -0.21755 0.02862 0.30127 2.03943 -2.22715 -0 -0 -1.55461 -0.61541 0 0 -0.58855 0 0 -0.04753 0.10423 0 3.10474 -0.29621 0 -2.7348 -0.12305 0.32188 -1.92605
VAL_16 -6.09387 0.37639 4.36259 -0.31214 0.21557 0.07213 2.72893 -2.65143 -0 -0 -1.90382 -0.33748 0 0 0 0 0 -0.04326 0.00799 0.20882 0 -0.35044 0 1.9342 -0.22692 0.36391 -1.64883
GLU_17 -5.00938 0.29771 6.30209 -0.3346 0.07501 0.39062 2.40661 -2.79352 -0 -0 -3.15115 -0.60819 0 0 0 -0.22314 0 -0.00688 0.00478 0 3.13991 -0.10951 0 -2.7348 -0.19369 0.44183 -2.10632
GLN_18 -7.02466 0.63269 6.48754 -0.84303 0.11691 0.90235 2.93607 -3.07926 -0 -0 -2.39062 -0.84056 0 0 0 -0.38456 0 0.06717 0.01518 0 2.88312 -0.15678 0 -0.18838 -0.30375 0.42018 -0.75039
LEU_19 -7.44402 0.61847 4.73169 -0.46782 0.21688 0.10994 2.60088 -2.84978 -0 -0 -1.3759 0.20711 0 0 0 0 0 0.188 0.09319 0.30544 0 -0.28126 0 0.18072 -0.31997 0.38011 -3.10632
GLY_20 -2.72203 0.20468 3.77879 -5e-05 0 0 1.45145 -1.84773 -0.01105 -0.05919 -1.20724 -0.40674 0 0 0 0 0 -0.06885 0 0 0 0.37171 0 0.83697 0.29585 0.24741 0.86399
ARG_21 -6.11867 0.43231 7.33674 -0.43225 0.05327 0.21055 2.91549 -3.10618 -0 -0 -4.18389 0.43547 0 0 0 -0.6077 0 -0.04362 0.19376 2.10187 0 -0.12386 0 -1.2888 0.30835 0.45674 -1.46044
VAL_22 -9.07713 2.42705 3.54416 -0.33597 0.55712 0.07716 3.20409 -2.94727 -0 -0 -1.94461 -0.30728 0 0 0 0 0 -0.038 0.05195 0.57089 0 0.10638 0 1.9342 -0.28801 10.6293 8.16406
VAL_23 -6.67502 1.36394 3.36995 -0.39621 0.50965 0.10088 1.40178 -2.45913 -0 -0 -0.25272 0.314 0 0 0 0 0 -0.12255 0.11972 1.06171 0 0.64955 0 1.9342 -0.00792 17.0311 17.943
GLU_24 -3.90768 0.58568 5.31265 -0.43185 0.06677 0.86799 2.19121 -2.27085 -0.01105 -0.05919 -2.64929 -0.47096 0 0 0 -0.60315 0 0.06697 0.00047 0 3.08101 -0.05285 0 -2.7348 0.14451 6.93409 6.05969
LEU_25 -7.26148 1.01887 5.16126 -0.51738 0.19557 0.15713 3.04052 -2.8345 -0 -0 -2.99166 0.06478 0 0 0 0 0 -0.06813 0.00709 0.16629 0 -0.02799 0 0.18072 -0.11828 0.4156 -3.41159
ASP_26 -7.01553 0.62341 8.73819 -0.14994 0.00986 0.53707 3.59814 -3.8041 -0.01608 -0.10059 -5.79351 -0.99323 0 0 -0.53514 -0.55049 0 0.0664 0.00167 0 4.03158 0.09347 0 -2.3716 0.25449 0.54006 -2.83584
SER_27 -3.72947 0.36323 5.16008 -0.02323 0 0.05529 2.19163 -2.28385 -0.01396 -0.16345 -2.36317 -0.68993 0 0 -0.53514 0 0 -0.0155 0 0.6007 0 0.31217 0.60059 -0.77834 0.81328 0.45323 -0.04585
ASP_28 -4.59385 0.44193 4.99698 -0.11211 0.00788 0.34146 2.37412 -2.40003 -0.01981 -0.22587 -1.69737 -0.44981 0 0 0 0 0 -0.06652 0.01544 0 1.69652 0.0524 0 -2.3716 0.24807 0.38762 -1.37456
MET_29 -11.5104 1.23337 5.02287 -0.31246 0.03429 0.10366 2.34637 -3.01219 -0 -0 -2.41367 -0.16426 0 0 -0.43401 0 0 0.05685 0.11319 1.93711 0 -0.08404 0 0.60916 -0.30599 0.59974 -6.18038
VAL_30 -6.86444 0.81762 4.17524 -0.29868 0.1577 0.06573 2.57721 -2.9762 -0 -0 -1.33266 -0.31033 0 0 0 0 0 -0.02147 5e-05 0.22885 0 -0.41056 0 1.9342 -0.12123 0.71001 -1.66896
ASP_31 -2.56558 0.09608 3.13706 -0.11003 0.01309 0.34276 1.16183 -1.52034 -0 -0 -0.22565 -0.32068 0 0 0 0 0 -0.08276 0.0856 0 1.73394 0.00387 0 -2.3716 -0.18872 0.57005 -0.24109
ILE_32 -5.90577 0.91264 2.53291 -0.5995 0.42135 0.19208 1.59861 -1.88895 -0.01348 -0.04696 -1.18451 0.1564 0 0 0 0 0 -0.05419 0.03285 0.49896 0 0.56499 0 0.73287 -0.1762 0.61408 -1.61183
THR_33 -6.17145 0.70813 3.40535 -0.16649 0.07884 0.05972 2.17614 -2.18523 -0 -0 -1.45422 -0.07951 0 0 -0.43401 0 0 -0.03763 0.02234 0.16873 0 -0.17698 2.32503 -1.0874 0.07467 0.63207 -2.1419
GLN_34 -5.55644 0.69674 3.91181 -0.27767 0.04586 0.23967 2.22773 -2.08521 -0.01931 -0.09842 -3.01904 -0.36977 0 0 0 0 0 0.12658 0.16884 0 3.32995 0.11775 0 -0.18838 -0.19647 0.70118 -0.2446
GLU_35 -3.74428 0.61799 3.75203 -0.45795 0.21633 1.42215 1.99701 -1.72102 -0 -0 -1.95898 -2.94156 0 0 0 0 0 0.21515 0.00534 0 4.00244 -0.22422 0 -2.7348 5.50151 1.64485 5.592
PRO_36 -3.7578 0.65934 2.92366 -0.07587 0 0.04566 1.27637 -1.30202 -0.00364 -0.05461 -1.86752 0.62427 0 0 0 0 0 -0.12372 0.00065 0.50974 0 -0.31708 0 -2.4119 5.48117 1.41557 3.02228
VAL_37 -7.66202 0.91233 3.17126 -0.30943 0.20025 0.0708 2.78254 -2.51381 -0 -0 -1.731 -0.28554 0 0 0 0 0 0.00419 0.0417 0.19367 0 -0.42018 0 1.9342 -0.2302 0.39283 -3.44841
LEU_38 -9.25066 0.99607 3.18094 -0.65094 0.15912 0.2165 2.58088 -2.75321 -0 -0 -1.77673 0.09377 0 0 0 0 0 0.08631 0.23566 0.92916 0 -0.23467 0 0.18072 -0.06421 0.87468 -5.19664
ASP_39 -4.76393 0.22058 5.33552 -0.20394 0.00032 0.66492 2.21952 -2.58798 -0.00948 -0.10607 -2.01864 -0.18008 0 0 0 0 0 0.02773 0.02176 0 3.11095 0.30416 0 -2.3716 -0.07644 0.84078 0.42809
THR_40 -4.59723 0.20208 5.09323 -0.20993 0.17662 0.07786 2.18239 -2.5309 -0 -0 -1.31324 -0.17706 0 0 0 0 0 -0.0207 0.00058 0.09022 0 -0.00475 2.27973 -1.0874 0.03916 0.33594 0.5366
MET_41 -6.86313 0.60753 3.87218 -0.68909 0.1528 0.32433 1.55916 -2.05673 -0 -0 -0.9454 -0.05254 0 0 0 0 0 0.02719 0.05363 2.56889 0 -0.01695 0 0.60916 -0.03726 0.4781 -0.40812
LEU_42 -9.21015 1.19913 3.06657 -0.51906 0.26359 0.1288 2.11881 -2.52654 -0.01965 -0.14448 -0.83834 0.27588 0 0 0 0 0 0.04118 0.44166 0.5691 0 -0.23168 0 0.18072 -0.12806 0.64357 -4.68896
GLU_43 -3.63751 0.16987 4.27914 -0.32395 0.05306 0.43165 1.29364 -1.94535 -0 -0 -1.21685 -0.42689 0 0 0 0 0 0.01545 0.00833 0 3.14425 0.30191 0 -2.7348 0.2146 0.50098 0.12756
GLU_44 -2.91921 0.14375 4.00441 -0.21412 0.01854 0.27662 1.45432 -1.70373 -0.04275 -0.38058 -0.75981 -0.41728 0 0 -0.75174 0 0 -0.08724 0.00915 0 4.45372 -0.0481 0 -2.7348 -0.02132 0.26964 0.54945
SER_45 -1.93844 0.14939 1.59021 -0.0295 9e-05 0.04824 0.57149 -0.76124 -0.00818 -0.11743 0.21104 -1.09665 0 0 0 0 0 -0.02373 0.00413 0.32679 0 -0.20563 0.62046 -0.77834 -0.56178 0.16752 -1.83156
MET_46 -5.46955 0.68704 3.87165 -0.55684 0.18312 0.28663 1.11254 -1.48675 -0.00872 -0.12557 0.07397 -0.43916 0 0 0 0 0 0.14144 0.10366 1.25955 0 0.21375 0 0.60916 0.48392 0.76068 1.70053
PRO_47 -4.14467 0.72205 3.97555 -0.12425 0.00084 0.09114 2.22953 -1.62415 -0 -0 -2.84505 0.23683 0 0 0 0 0 -0.05883 0.01607 0.17717 0 -1.14163 0 -2.4119 0.37335 0.87654 -3.65142
GLU_48 -2.53837 0.13222 3.09035 -0.54616 0.24669 1.50714 0.86602 -1.36745 -0.03222 -0.24852 -0.07832 -3.0465 0 0 0 0 0 -0.14443 0.00522 0 2.98692 -0.21494 0 -2.7348 -0.18278 0.3788 -1.92113
ASP_49 -2.16291 0.35698 2.74994 -0.11797 0.01267 0.36516 0.43425 -1.15444 -0 -0 0.02026 -0.27402 0 0 0 0 0 -0.02555 0 0 2.1083 -0.2279 0 -2.3716 -0.06592 0.26459 -0.08815
GLN_50 -4.71862 0.36478 3.78436 -0.24913 0.03377 0.19559 1.66619 -1.47481 -0 -0 -1.09073 -0.66869 0 0 0 0 0 0.0225 0.01221 0 2.92049 -0.16744 0 -0.18838 -0.05045 0.13631 0.52796
GLU_51 -4.75553 0.70734 5.65578 -0.29906 0.05754 0.33175 1.66672 -2.32819 -0.04297 -0.35651 -2.68551 -0.25126 0 0 0 0 0 -0.05413 0.02326 0 3.69187 -0.06754 0 -2.7348 0.04739 0.82368 -0.57017
PRO_52 -4.07597 0.63344 2.85635 -0.1232 0.0031 0.09191 1.30806 -1.38226 -0.03597 -0.23955 -0.88358 0.21709 0 0 0 0 0 -0.08263 0.04349 0.15488 0 -1.04813 0 -2.4119 -0.55686 0.99694 -4.53482
VAL_53 -1.42438 0.12415 1.69435 -0.31151 0.20945 0.07158 0.67694 -0.86315 -0.00029 -0.00871 0.07936 -0.13224 0 0 0 0 0 -0.04582 0.00011 0.22109 0 -0.08417 0 1.9342 -0.47241 0.38765 2.0562
SER_54 -4.29162 0.52267 4.68838 -0.03638 0.01021 0.06126 1.91861 -2.24791 -0.00307 -0.02856 -1.94782 -1.12944 0 0 0 -0.52876 0 0.07844 0.02002 0.27706 0 -0.2261 1.15106 -0.77834 -0.17785 0.60883 -2.0593
ALA_55 -4.71614 0.43278 4.10191 -0.02196 0 0 2.35221 -2.29292 -0 -0 -2.24873 -0.34576 0 0 0 0 0 0.01129 0 0 0 -0.36623 0 1.8394 -0.34489 0.60781 -0.99123
SER_56 -2.83929 0.16016 3.68281 -0.02426 0 0.02236 1.3584 -1.76276 -0.04553 -0.38672 -1.45825 -0.37843 0 0 0 0 0 -0.03981 0.00012 0.53829 0 0.27728 0.60089 -0.77834 -0.32439 0.18937 -1.20811
THR_57 -4.04703 0.2387 4.47427 -0.20034 0.14832 0.07542 2.19557 -2.24336 -0.00029 -0.00871 -1.77151 -0.42275 0 0 0 0 0 -0.03319 0.00184 0.11145 0 -0.01652 2.29422 -1.0874 -0.03885 0.14365 -0.18649
HIS_D_58 -5.46019 0.31668 5.80457 -0.3764 0.01142 0.4617 2.73907 -2.88226 -0 -0 -2.63026 -0.42124 0 0 0 -0.52876 0 0.09147 0.01235 0 2.53088 0.0587 0 -0.45461 -0.05813 0.21337 -0.57164
ILE_59 -6.83709 0.79162 3.76183 -0.66646 0.63346 0.14718 2.31568 -2.5043 -0.00307 -0.02856 -2.01868 0.24148 0 0 0 0 0 -0.06566 0.05635 0.58171 0 -0.45383 0 0.73287 -0.10699 0.3982 -3.02427
ALA_60 -5.82405 0.35061 4.61899 -0.02118 0 0 3.44014 -2.93659 -0 -0 -3.37697 -0.36217 0 0 0 0 0 0.0014 0 0 0 -0.32251 0 1.8394 -0.23727 0.40815 -2.42204
SER_61 -3.27789 0.2273 4.27116 -0.02672 0 0.06215 1.85259 -2.05884 -0 -0 -1.2205 -0.61033 0 0 0 0 0 0.00992 0.0036 0.65795 0 0.34055 0.60016 -0.77834 -0.08207 0.20968 0.18039
SER_62 -3.03032 0.08176 3.75831 -0.02396 0 0.02252 1.42344 -1.78234 -0 -0 -0.81136 -0.39305 0 0 0 0 0 -0.02234 0.01315 0.53883 0 0.27671 0.60006 -0.77834 0.07417 0.18263 0.12988
LEU_63 -8.10559 0.95294 2.34854 -0.51589 0.17345 0.13034 1.80996 -2.20798 -0 -0 -0.5271 0.20119 0 0 0 0 0 -0.01781 0.15569 0.25576 0 -0.26675 0 0.18072 -0.18415 0.53235 -5.08432
GLY_64 -2.12702 0.14632 2.53567 -5e-05 0 0 1.2017 -1.30841 -0.00884 -0.03675 -1.00317 -0.40194 0 0 0 0 0 -0.05057 0 0 0 -1.3221 0 0.83697 -0.3044 0.63114 -1.21145
ILE_65 -6.86889 1.13563 1.85437 -0.60347 0.45307 0.112 1.57118 -1.78259 -0 -0 -0.93466 0.1592 0 0 0 0 0 -0.06438 0.02966 1.0059 0 -0.76954 0 0.73287 -0.41298 0.60401 -3.77862
ASN_66 -3.41932 0.67764 2.95226 -0.18511 0.03036 0.2701 2.19679 -1.6068 -0.00887 -0.03685 -2.48188 -0.40533 0 0 0 0 0 0.71492 8e-05 0 1.94836 0.30111 0 -0.93687 0.05437 1.36221 1.42716
PRO_67 -4.70234 0.66269 3.3759 -0.07832 3e-05 0.05167 2.28743 -1.64887 -0 -0 -2.02277 0.76756 0 0 0 0 0 1.89066 0.00479 0.60356 0 -0.51993 0 -2.4119 0.0725 17.4164 15.7491
HIS_D_68 -7.94271 0.8914 5.63898 -0.38297 0.00763 0.49111 2.75686 -2.8329 -0 -0 -3.01883 -0.144 0 0 0 -0.55198 0 -0.01321 0.00546 0 1.93022 -0.13589 0 -0.45461 -0.31753 17.0943 13.0213
VAL_69 -8.34733 1.64218 2.84611 -0.31022 0.28222 0.07167 3.00518 -2.57991 -0 -0 -2.42291 -0.32029 0 0 0 0 0 -0.01496 0.16988 0.39049 0 -0.30681 0 1.9342 -0.1588 1.05952 -3.05978
LEU_70 -8.80454 0.9842 3.73638 -0.70247 0.50284 0.17767 2.80092 -2.82643 -4e-05 -9e-05 -2.1511 0.24746 0 0 0 0 0 0.01733 0.0703 2.73093 0 -0.30646 0 0.18072 -0.17518 0.77731 -2.74022
GLN_71 -5.92865 0.43026 5.11973 -0.22952 0.02017 0.16548 2.5822 -2.71805 -0 -0 -2.71366 -0.4098 0 0 0 -0.55198 0 0.34322 0.00733 0 2.95465 -0.04702 0 -0.18838 -0.23673 0.58578 -0.81496
ILE_72 -8.69893 1.12987 3.84044 -0.68913 0.66055 0.16216 2.73934 -2.88671 -0.00706 -0.05834 -1.48175 0.21282 0 0 0 0 0 -0.05071 0.01634 0.65783 0 -0.44872 0 0.73287 -0.10388 0.73676 -3.53626
MET_73 -10.9521 1.59435 5.07628 -0.19857 0.00473 0.06021 3.34815 -3.13874 -0.00654 -0.04436 -2.36581 -0.12464 0 0 0 0 0 -0.01603 0.44869 1.8009 0 0.10456 0 0.60916 0.3991 1.13598 -2.26465
LYS_74 -6.84221 0.83087 7.6309 -0.41933 0.06039 0.23697 2.93108 -3.28487 -0 -0 -5.10913 -0.16045 0 0 0 0 0 -0.04123 0.10274 2.16872 0 0.0107 0 -1.5107 0.20545 0.94218 -2.24794
ALA_75 -6.0689 0.54293 3.63814 -0.02296 0 0 2.00157 -2.71119 -0 -0 -0.8197 -0.37581 0 0 0 0 0 0.08687 0 0 0 -0.41484 0 1.8394 -0.46044 0.38957 -2.37536
SER_76 -5.91536 0.5381 6.74064 -0.02561 0 0.05939 3.01573 -3.11541 -0.00031 -0.00112 -1.86117 -0.67288 0 0 0 -0.36826 0 0.08831 0.00018 0.61108 0 0.30362 0.60382 -0.77834 0.1824 0.26502 -0.33015
LEU_77 -9.59986 1.8423 3.96141 -0.50621 0.27839 0.10991 2.53551 -2.74723 -0.04054 -0.26358 -1.32243 0.30816 0 0 0 0 0 -0.021 0.17902 0.27871 0 -0.29548 0 0.18072 0.25215 0.87853 -3.99152
LEU_78 -4.77014 0.42946 3.90718 -0.71117 0.22614 0.30914 1.50717 -2.01539 -0.00952 -0.09527 -1.50391 0.00417 0 0 0 0 0 0.01563 0.02088 1.40004 0 -0.21398 0 0.18072 -0.34089 1.18255 -0.47719
THR_79 -2.73301 0.18929 3.27864 -0.13208 0.09295 0.07741 1.25491 -1.65872 -0.00793 -0.06271 -1.06079 -0.98595 0 0 0 0 0 -0.05884 0.09677 0.02953 0 -0.23528 2.26493 -1.0874 -0.42726 0.64608 -0.51946
ASP_80 -5.44452 0.4305 7.40411 -0.1115 0.02054 0.31768 3.11411 -3.20088 -0.04578 -0.37902 -3.03312 -0.25766 0 0 0 -1.58155 0 -0.01219 0.01592 0 2.38977 0.19449 0 -2.3716 -0.2972 0.28534 -2.56256
GLU_81 -4.40665 0.39143 4.00614 -0.30051 0.03594 0.39121 1.48776 -1.95252 -0.01847 -0.1648 -0.70628 -0.34561 0 0 0 0 0 -0.04387 0.06912 0 2.78392 0.00558 0 -2.7348 -0.19301 0.47661 -1.21882
GLU_82 -4.38632 0.25258 4.79741 -0.23215 0.03301 0.34957 1.86181 -2.05975 -0.00485 -0.07341 -0.90915 -0.59247 0 0 -0.75174 0 0 -0.05255 0.02358 0 2.96759 -0.10574 0 -2.7348 -0.45424 0.40234 -1.66928
ASP_83 -2.22757 0.31022 2.42008 -0.12063 0.0189 0.37629 0.49561 -1.08726 -0.01847 -0.1648 -0.33542 -0.22861 0 0 0 0 0 -0.0408 0.0013 0 2.30371 -0.28234 0 -2.3716 -0.66787 0.11264 -1.50664
VAL_84 -5.14874 0.56602 4.25041 -0.28291 0.17064 0.0668 2.41008 -2.4707 -0.00144 -0.01844 -1.19995 -0.54106 0 0 0 0 0 -0.02081 0.00217 0.19527 0 -0.64503 0 1.9342 -0.49682 0.34266 -0.88767
ASP_85 -3.09656 0.17638 3.99675 -0.11061 0.00911 0.33571 1.69053 -1.81847 -0 -0 -1.79677 -0.48656 0 0 0 0 0 0.02902 0.01044 0 1.74365 0.21866 0 -2.3716 -0.05107 0.49298 -1.02843
MET_86 -4.54713 0.52422 4.04346 -0.86673 0.32297 0.244 1.48919 -2.06501 -0 -0 -0.36526 -0.07854 0 0 0 0 0 -0.02799 0.32709 0.90411 0 -0.17404 0 0.60916 -0.09942 0.63926 0.87935
ALA_87 -5.29912 0.49637 3.98203 -0.02261 0 0 2.48556 -2.53089 -0 -0 -0.9598 -0.39103 0 0 -1.02559 0 0 -0.03528 0 0 0 -0.32032 0 1.8394 -0.46673 0.62823 -1.61979
LEU_88 -8.61272 0.91528 4.68175 -0.46102 0.13228 0.09871 2.4674 -3.05997 -0.00857 -0.08237 -1.63098 0.20066 0 0 0 0 0 -0.00907 0.34718 0.44317 0 -0.24262 0 0.18072 -0.20829 0.6518 -4.19664
ASP_89 -5.07402 0.63841 5.71937 -0.11248 0.01131 0.34461 2.62797 -2.65676 -0.00249 -0.04245 -2.37066 -0.41923 0 0 0 0 0 -0.07539 0.00431 0 1.7322 0.00577 0 -2.3716 -0.11105 0.74185 -1.41032
GLN_90 -5.74256 0.4268 6.55638 -0.42676 0.1198 0.32081 3.10943 -2.95037 -0 -0 -3.39295 -0.16654 0 0 -1.02559 0 0 -0.05467 0.0462 0 3.23244 -0.0617 0 -0.18838 -0.34303 0.53044 -0.01024
ARG_91 -11.1929 1.37078 9.56462 -0.61437 0.16001 0.35076 5.1239 -4.49317 -0 -0 -4.80847 0.175 0 0 0 -1.58155 0 0.2609 0.0492 2.44261 0 -0.00706 0 -1.2888 -0.29629 0.77676 -4.00809
PHE_92 -6.53564 1.0663 1.93007 -0.56334 0.04613 0.26991 1.56249 -1.86991 -0 -0 -1.27312 -0.13568 0 0 0 0 0 0.20625 0.27644 0 2.49448 -0.06275 0 1.0402 -0.42254 0.7137 -1.25702
SER_93 -2.56824 0.31338 2.60641 -0.02165 0 0.02044 1.10551 -1.32256 -0.01335 -0.08642 -0.43095 0.11155 0 0 0 0 0 0.04637 0.00096 0.48463 0 0.33382 0.60574 -0.77834 0.4416 0.28886 1.13775
ARG_94 -5.67571 1.11151 4.7344 -0.56678 0.07219 0.30792 1.72141 -2.20535 -0.0123 -0.06242 -1.79019 0.26305 0 0 0 -0.55049 0 0.2214 0.14451 2.41948 0 -0.08034 0 -1.2888 0.75639 0.52439 0.04428
LEU_95 -8.37223 1.09877 2.48436 -0.54246 0.31198 0.17541 2.25176 -2.06042 -0 -0 -1.56635 0.06233 0 0 0 0 0 0.21522 0.65932 0.61809 0 -0.05075 0 0.18072 1.03109 1.71548 -1.7877
PRO_96 -3.22067 0.68742 2.13488 -0.17737 0.09838 0.12662 0.49373 -0.79027 -0 -0 -0.23058 0.00562 0 0 0 0 0 -0.00518 0.02442 0.18597 0 -0.8408 0 -2.4119 1.34548 1.5396 -1.03464
SER_97 -3.9108 0.35918 4.06655 -0.03164 0.02528 0.03146 2.43377 -1.90684 -0 -0 -1.84655 0.21121 0 0 0 -0.36826 0 0.09258 0.00018 0.40677 0 0.17725 0.68034 -0.77834 1.90648 0.39245 1.94104
LYS_98 -4.15717 0.36791 4.37618 -0.33232 0.0469 0.19021 0.97484 -1.7819 -0.01023 -0.03818 -3.03302 -0.15171 0 0 0 -0.60315 0 -0.06766 0.25739 1.76688 0 -0.09606 0 -1.5107 1.24723 0.26121 -2.29334
ALA:CtermProteinFull_99 -0.74873 0.10353 0.91614 -0.03411 0 0 0.22122 -0.45222 -0 -0 -0.35906 -0.37062 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28881 0.15696 0.98369
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404362 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 46.150
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.602553
REMARK    SCORE        hbond_sc:         -14.987
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.315
REMARK    SCORE          fa_atr:        -487.521
REMARK    SCORE           score:        -114.450
REMARK    SCORE     hbond_bb_sc:         -16.049
REMARK    SCORE          fa_rep:          55.693
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -8.955
REMARK    SCORE    fa_intra_rep:           0.799
REMARK    SCORE           omega:           1.130
REMARK    SCORE     rama_prepro:          -6.812
REMARK    SCORE     cart_bonded:         130.918
REMARK    SCORE         p_aa_pp:         -21.961
REMARK    SCORE fa_intra_sol_xover4:          21.643
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.363
REMARK    SCORE          fa_sol:         322.058
REMARK    SCORE          fa_dun:         112.637
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -114.450
REMARK    SCORE     hbond_lr_bb:          -8.045
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -140.320
ATOM      1  N   LEU A   1      -0.168   0.229  -0.249  1.00 17.480          N  
ATOM      2  CA  LEU A   1       1.273   0.379  -0.070  1.00 16.620          C  
ATOM      3  C   LEU A   1       1.657   1.846  -0.015  1.00 16.180          C  
ATOM      4  O   LEU A   1       0.997   2.689  -0.616  1.00 16.270          O  
ATOM      5  CB  LEU A   1       2.038  -0.295  -1.223  1.00 23.610          C  
ATOM      6  CG  LEU A   1       1.835  -1.828  -1.426  1.00 23.610          C  
ATOM      7  CD1 LEU A   1       2.584  -2.255  -2.681  1.00 23.610          C  
ATOM      8  CD2 LEU A   1       2.363  -2.601  -0.207  1.00 23.610          C  
ATOM      9 1H   LEU A   1      -0.410  -0.751  -0.266  1.00 20.980          H  
ATOM     10 2H   LEU A   1      -0.648   0.680   0.517  1.00 20.980          H  
ATOM     11 3H   LEU A   1      -0.448   0.661  -1.118  1.00 20.980          H  
ATOM     12  HA  LEU A   1       1.557  -0.073   0.877  1.00 19.940          H  
ATOM     13 1HB  LEU A   1       1.751   0.196  -2.153  1.00 28.330          H  
ATOM     14 2HB  LEU A   1       3.106  -0.126  -1.071  1.00 28.330          H  
ATOM     15  HG  LEU A   1       0.779  -2.050  -1.572  1.00 28.330          H  
ATOM     16 1HD1 LEU A   1       2.444  -3.325  -2.842  1.00 28.330          H  
ATOM     17 2HD1 LEU A   1       2.199  -1.709  -3.544  1.00 28.330          H  
ATOM     18 3HD1 LEU A   1       3.648  -2.044  -2.566  1.00 28.330          H  
ATOM     19 1HD2 LEU A   1       2.225  -3.671  -0.375  1.00 28.330          H  
ATOM     20 2HD2 LEU A   1       3.426  -2.391  -0.073  1.00 28.330          H  
ATOM     21 3HD2 LEU A   1       1.826  -2.318   0.691  1.00 28.330          H  
ATOM     22  N   ASN A   2       2.753   2.139   0.680  1.00 15.860          N  
ATOM     23  CA  ASN A   2       3.239   3.514   0.842  1.00 15.550          C  
ATOM     24  C   ASN A   2       4.349   3.887  -0.142  1.00 15.480          C  
ATOM     25  O   ASN A   2       4.971   4.940  -0.007  1.00 15.980          O  
ATOM     26  CB  ASN A   2       3.754   3.698   2.263  1.00 21.890          C  
ATOM     27  CG  ASN A   2       2.664   3.631   3.298  1.00 21.890          C  
ATOM     28  OD1 ASN A   2       1.550   4.123   3.076  1.00 21.890          O  
ATOM     29  ND2 ASN A   2       2.952   3.026   4.432  1.00 21.890          N  
ATOM     30  H   ASN A   2       3.252   1.394   1.151  1.00 19.030          H  
ATOM     31  HA  ASN A   2       2.407   4.197   0.668  1.00 18.660          H  
ATOM     32 1HB  ASN A   2       4.487   2.920   2.487  1.00 26.270          H  
ATOM     33 2HB  ASN A   2       4.264   4.657   2.349  1.00 26.270          H  
ATOM     34 1HD2 ASN A   2       2.258   2.954   5.147  1.00 26.270          H  
ATOM     35 2HD2 ASN A   2       3.876   2.614   4.613  1.00 26.270          H  
ATOM     36  N   GLY A   3       4.611   3.016  -1.112  1.00 14.970          N  
ATOM     37  CA  GLY A   3       5.713   3.196  -2.059  1.00 14.980          C  
ATOM     38  C   GLY A   3       6.655   2.024  -1.830  1.00 14.320          C  
ATOM     39  O   GLY A   3       6.202   0.992  -1.314  1.00 13.940          O  
ATOM     40  H   GLY A   3       4.034   2.192  -1.183  1.00 17.960          H  
ATOM     41 1HA  GLY A   3       5.340   3.196  -3.083  1.00 17.980          H  
ATOM     42 2HA  GLY A   3       6.230   4.141  -1.880  1.00 17.980          H  
ATOM     43  N   LYS A   4       7.926   2.145  -2.235  1.00 14.290          N  
ATOM     44  CA  LYS A   4       8.900   1.069  -2.034  1.00 13.790          C  
ATOM     45  C   LYS A   4      10.328   1.634  -2.029  1.00 12.840          C  
ATOM     46  O   LYS A   4      10.739   2.220  -3.028  1.00 13.040          O  
ATOM     47  CB  LYS A   4       8.794  -0.012  -3.120  1.00 19.510          C  
ATOM     48  CG  LYS A   4       9.746  -1.182  -2.867  1.00 19.510          C  
ATOM     49  CD  LYS A   4       9.637  -2.323  -3.865  1.00 19.510          C  
ATOM     50  CE  LYS A   4      10.665  -3.392  -3.468  1.00 19.510          C  
ATOM     51  NZ  LYS A   4      10.691  -4.586  -4.352  1.00 19.510          N  
ATOM     52  H   LYS A   4       8.243   3.035  -2.645  1.00 17.150          H  
ATOM     53  HA  LYS A   4       8.678   0.606  -1.086  1.00 16.550          H  
ATOM     54 1HB  LYS A   4       7.776  -0.397  -3.159  1.00 23.410          H  
ATOM     55 2HB  LYS A   4       9.027   0.419  -4.096  1.00 23.410          H  
ATOM     56 1HG  LYS A   4      10.780  -0.821  -2.876  1.00 23.410          H  
ATOM     57 2HG  LYS A   4       9.539  -1.588  -1.882  1.00 23.410          H  
ATOM     58 1HD  LYS A   4       8.632  -2.746  -3.848  1.00 23.410          H  
ATOM     59 2HD  LYS A   4       9.855  -1.957  -4.868  1.00 23.410          H  
ATOM     60 1HE  LYS A   4      11.656  -2.937  -3.473  1.00 23.410          H  
ATOM     61 2HE  LYS A   4      10.437  -3.719  -2.458  1.00 23.410          H  
ATOM     62 1HZ  LYS A   4      11.426  -5.226  -3.966  1.00 23.410          H  
ATOM     63 2HZ  LYS A   4       9.797  -5.050  -4.346  1.00 23.410          H  
ATOM     64 3HZ  LYS A   4      10.929  -4.323  -5.294  1.00 23.410          H  
ATOM     65  N   PRO A   5      11.129   1.434  -0.962  1.00 11.930          N  
ATOM     66  CA  PRO A   5      12.479   1.932  -0.858  1.00 11.090          C  
ATOM     67  C   PRO A   5      13.415   1.178  -1.770  1.00 11.210          C  
ATOM     68  O   PRO A   5      13.256  -0.028  -1.970  1.00 11.690          O  
ATOM     69  CB  PRO A   5      12.818   1.680   0.603  1.00 16.630          C  
ATOM     70  CG  PRO A   5      11.968   0.499   0.986  1.00 16.630          C  
ATOM     71  CD  PRO A   5      10.696   0.656   0.202  1.00 16.630          C  
ATOM     72  HA  PRO A   5      12.495   2.996  -1.082  1.00 13.310          H  
ATOM     73 1HB  PRO A   5      13.897   1.491   0.700  1.00 19.960          H  
ATOM     74 2HB  PRO A   5      12.590   2.584   1.199  1.00 19.960          H  
ATOM     75 1HG  PRO A   5      12.483  -0.440   0.751  1.00 19.960          H  
ATOM     76 2HG  PRO A   5      11.794   0.502   2.075  1.00 19.960          H  
ATOM     77 1HD  PRO A   5      10.341  -0.342  -0.063  1.00 19.960          H  
ATOM     78 2HD  PRO A   5       9.990   1.219   0.783  1.00 19.960          H  
ATOM     79  N   ALA A   6      14.434   1.864  -2.239  1.00 10.870          N  
ATOM     80  CA  ALA A   6      15.477   1.260  -3.021  1.00 10.990          C  
ATOM     81  C   ALA A   6      16.411   0.489  -2.097  1.00 10.320          C  
ATOM     82  O   ALA A   6      16.605   0.908  -0.953  1.00  9.960          O  
ATOM     83  CB  ALA A   6      16.252   2.324  -3.778  1.00 15.340          C  
ATOM     84  H   ALA A   6      14.483   2.860  -2.042  1.00 13.040          H  
ATOM     85  HA  ALA A   6      15.004   0.599  -3.734  1.00 13.190          H  
ATOM     86 1HB  ALA A   6      17.032   1.860  -4.376  1.00 18.410          H  
ATOM     87 2HB  ALA A   6      15.575   2.877  -4.427  1.00 18.410          H  
ATOM     88 3HB  ALA A   6      16.708   3.010  -3.063  1.00 18.410          H  
ATOM     89  N   PRO A   7      17.044  -0.594  -2.566  1.00 10.280          N  
ATOM     90  CA  PRO A   7      18.071  -1.322  -1.864  1.00  9.820          C  
ATOM     91  C   PRO A   7      19.191  -0.350  -1.487  1.00  9.590          C  
ATOM     92  O   PRO A   7      19.447   0.569  -2.267  1.00 10.050          O  
ATOM     93  CB  PRO A   7      18.532  -2.325  -2.909  1.00 14.730          C  
ATOM     94  CG  PRO A   7      17.345  -2.533  -3.797  1.00 14.730          C  
ATOM     95  CD  PRO A   7      16.667  -1.194  -3.865  1.00 14.730          C  
ATOM     96  HA  PRO A   7      17.605  -1.829  -1.024  1.00 11.780          H  
ATOM     97 1HB  PRO A   7      19.427  -1.950  -3.432  1.00 17.680          H  
ATOM     98 2HB  PRO A   7      18.818  -3.220  -2.411  1.00 17.680          H  
ATOM     99 1HG  PRO A   7      17.676  -2.906  -4.779  1.00 17.680          H  
ATOM    100 2HG  PRO A   7      16.694  -3.317  -3.366  1.00 17.680          H  
ATOM    101 1HD  PRO A   7      17.038  -0.599  -4.708  1.00 17.680          H  
ATOM    102 2HD  PRO A   7      15.589  -1.402  -3.920  1.00 17.680          H  
ATOM    103  N   PRO A   8      19.847  -0.491  -0.322  1.00  9.140          N  
ATOM    104  CA  PRO A   8      20.927   0.361   0.135  1.00  9.150          C  
ATOM    105  C   PRO A   8      22.103   0.314  -0.840  1.00  9.530          C  
ATOM    106  O   PRO A   8      22.254  -0.678  -1.556  1.00  9.640          O  
ATOM    107  CB  PRO A   8      21.321  -0.288   1.471  1.00 13.730          C  
ATOM    108  CG  PRO A   8      20.121  -1.074   1.900  1.00 13.730          C  
ATOM    109  CD  PRO A   8      19.502  -1.568   0.631  1.00 13.730          C  
ATOM    110  HA  PRO A   8      20.524   1.375   0.272  1.00 10.980          H  
ATOM    111 1HB  PRO A   8      22.221  -0.922   1.331  1.00 16.470          H  
ATOM    112 2HB  PRO A   8      21.595   0.483   2.203  1.00 16.470          H  
ATOM    113 1HG  PRO A   8      20.429  -1.898   2.564  1.00 16.470          H  
ATOM    114 2HG  PRO A   8      19.450  -0.430   2.471  1.00 16.470          H  
ATOM    115 1HD  PRO A   8      19.942  -2.525   0.308  1.00 16.470          H  
ATOM    116 2HD  PRO A   8      18.441  -1.638   0.836  1.00 16.470          H  
ATOM    117  N   PRO A   9      22.908   1.378  -0.942  1.00  9.970          N  
ATOM    118  CA  PRO A   9      24.127   1.423  -1.713  1.00 10.530          C  
ATOM    119  C   PRO A   9      25.156   0.632  -0.949  1.00 10.470          C  
ATOM    120  O   PRO A   9      25.096   0.602   0.274  1.00 10.670          O  
ATOM    121  CB  PRO A   9      24.459   2.915  -1.732  1.00 15.790          C  
ATOM    122  CG  PRO A   9      23.865   3.444  -0.439  1.00 15.790          C  
ATOM    123  CD  PRO A   9      22.603   2.621  -0.218  1.00 15.790          C  
ATOM    124  HA  PRO A   9      23.954   1.010  -2.720  1.00 12.640          H  
ATOM    125 1HB  PRO A   9      25.552   3.050  -1.773  1.00 18.950          H  
ATOM    126 2HB  PRO A   9      24.036   3.397  -2.626  1.00 18.950          H  
ATOM    127 1HG  PRO A   9      24.585   3.330   0.386  1.00 18.950          H  
ATOM    128 2HG  PRO A   9      23.659   4.528  -0.538  1.00 18.950          H  
ATOM    129 1HD  PRO A   9      22.494   2.427   0.858  1.00 18.950          H  
ATOM    130 2HD  PRO A   9      21.727   3.130  -0.654  1.00 18.950          H  
ATOM    131  N   GLN A  10      26.160   0.101  -1.612  1.00 10.410          N  
ATOM    132  CA  GLN A  10      27.235  -0.518  -0.856  1.00 10.630          C  
ATOM    133  C   GLN A  10      28.295   0.514  -0.508  1.00 10.360          C  
ATOM    134  O   GLN A  10      28.399   1.539  -1.188  1.00 10.670          O  
ATOM    135  CB  GLN A  10      27.855  -1.711  -1.556  1.00 14.790          C  
ATOM    136  CG  GLN A  10      26.964  -2.888  -1.702  1.00 14.790          C  
ATOM    137  CD  GLN A  10      27.714  -4.119  -2.240  1.00 14.790          C  
ATOM    138  OE1 GLN A  10      28.497  -4.053  -3.210  1.00 14.790          O  
ATOM    139  NE2 GLN A  10      27.496  -5.267  -1.584  1.00 14.790          N  
ATOM    140  H   GLN A  10      26.186   0.129  -2.622  1.00 12.490          H  
ATOM    141  HA  GLN A  10      26.814  -0.889   0.070  1.00 12.760          H  
ATOM    142 1HB  GLN A  10      28.169  -1.413  -2.544  1.00 17.750          H  
ATOM    143 2HB  GLN A  10      28.735  -2.037  -1.004  1.00 17.750          H  
ATOM    144 1HG  GLN A  10      26.533  -3.137  -0.728  1.00 17.750          H  
ATOM    145 2HG  GLN A  10      26.181  -2.624  -2.399  1.00 17.750          H  
ATOM    146 1HE2 GLN A  10      27.956  -6.105  -1.876  1.00 17.750          H  
ATOM    147 2HE2 GLN A  10      26.859  -5.300  -0.770  1.00 17.750          H  
ATOM    148  N   SER A  11      29.132   0.190   0.480  1.00 10.020          N  
ATOM    149  CA  SER A  11      30.180   1.069   1.002  1.00 10.030          C  
ATOM    150  C   SER A  11      31.208   1.594   0.002  1.00 10.470          C  
ATOM    151  O   SER A  11      31.836   2.624   0.262  1.00 10.690          O  
ATOM    152  CB  SER A  11      30.950   0.346   2.093  1.00 14.040          C  
ATOM    153  OG  SER A  11      31.686  -0.729   1.568  1.00 14.040          O  
ATOM    154  H   SER A  11      28.956  -0.688   0.975  1.00 12.020          H  
ATOM    155  HA  SER A  11      29.686   1.923   1.436  1.00 12.040          H  
ATOM    156 1HB  SER A  11      31.623   1.046   2.583  1.00 16.850          H  
ATOM    157 2HB  SER A  11      30.272  -0.027   2.842  1.00 16.850          H  
ATOM    158  HG  SER A  11      32.182  -1.097   2.305  1.00 16.850          H  
ATOM    159  N   GLN A  12      31.386   0.944  -1.145  1.00 10.780          N  
ATOM    160  CA  GLN A  12      32.330   1.463  -2.134  1.00 11.370          C  
ATOM    161  C   GLN A  12      31.746   2.668  -2.895  1.00 11.070          C  
ATOM    162  O   GLN A  12      32.462   3.327  -3.652  1.00 11.570          O  
ATOM    163  CB  GLN A  12      32.767   0.376  -3.140  1.00 15.680          C  
ATOM    164  CG  GLN A  12      31.681  -0.094  -4.125  1.00 15.680          C  
ATOM    165  CD  GLN A  12      30.866  -1.210  -3.553  1.00 15.680          C  
ATOM    166  OE1 GLN A  12      30.777  -1.303  -2.326  1.00 15.680          O  
ATOM    167  NE2 GLN A  12      30.257  -2.036  -4.399  1.00 15.680          N  
ATOM    168  H   GLN A  12      30.894   0.066  -1.317  1.00 12.940          H  
ATOM    169  HA  GLN A  12      33.219   1.806  -1.606  1.00 13.640          H  
ATOM    170 1HB  GLN A  12      33.603   0.751  -3.728  1.00 18.820          H  
ATOM    171 2HB  GLN A  12      33.124  -0.496  -2.592  1.00 18.820          H  
ATOM    172 1HG  GLN A  12      31.013   0.719  -4.381  1.00 18.820          H  
ATOM    173 2HG  GLN A  12      32.172  -0.464  -5.025  1.00 18.820          H  
ATOM    174 1HE2 GLN A  12      29.675  -2.808  -4.046  1.00 18.820          H  
ATOM    175 2HE2 GLN A  12      30.358  -1.912  -5.386  1.00 18.820          H  
ATOM    176  N   SER A  13      30.438   2.912  -2.747  1.00 10.330          N  
ATOM    177  CA  SER A  13      29.755   3.998  -3.432  1.00  9.990          C  
ATOM    178  C   SER A  13      30.136   5.375  -2.889  1.00  9.440          C  
ATOM    179  O   SER A  13      30.145   5.579  -1.666  1.00  8.780          O  
ATOM    180  CB  SER A  13      28.255   3.868  -3.300  1.00 14.120          C  
ATOM    181  OG  SER A  13      27.614   4.996  -3.867  1.00 14.120          O  
ATOM    182  H   SER A  13      29.892   2.330  -2.105  1.00 12.400          H  
ATOM    183  HA  SER A  13      30.002   3.898  -4.480  1.00 11.990          H  
ATOM    184 1HB  SER A  13      27.922   2.958  -3.793  1.00 16.950          H  
ATOM    185 2HB  SER A  13      27.990   3.789  -2.246  1.00 16.950          H  
ATOM    186  HG  SER A  13      26.668   4.819  -3.809  1.00 16.950          H  
ATOM    187  N   PRO A  14      30.320   6.392  -3.761  1.00  9.760          N  
ATOM    188  CA  PRO A  14      30.524   7.784  -3.406  1.00  9.460          C  
ATOM    189  C   PRO A  14      29.448   8.292  -2.450  1.00  8.510          C  
ATOM    190  O   PRO A  14      29.702   9.208  -1.678  1.00  8.190          O  
ATOM    191  CB  PRO A  14      30.444   8.490  -4.763  1.00 14.190          C  
ATOM    192  CG  PRO A  14      30.931   7.455  -5.751  1.00 14.190          C  
ATOM    193  CD  PRO A  14      30.414   6.132  -5.223  1.00 14.190          C  
ATOM    194  HA  PRO A  14      31.528   7.896  -2.966  1.00 11.350          H  
ATOM    195 1HB  PRO A  14      29.411   8.819  -4.959  1.00 17.030          H  
ATOM    196 2HB  PRO A  14      31.071   9.393  -4.749  1.00 17.030          H  
ATOM    197 1HG  PRO A  14      30.556   7.686  -6.761  1.00 17.030          H  
ATOM    198 2HG  PRO A  14      32.032   7.479  -5.808  1.00 17.030          H  
ATOM    199 1HD  PRO A  14      29.431   5.886  -5.656  1.00 17.030          H  
ATOM    200 2HD  PRO A  14      31.187   5.368  -5.442  1.00 17.030          H  
ATOM    201  N   GLU A  15      28.228   7.733  -2.516  1.00  8.160          N  
ATOM    202  CA  GLU A  15      27.177   8.194  -1.619  1.00  7.320          C  
ATOM    203  C   GLU A  15      27.567   7.936  -0.175  1.00  6.800          C  
ATOM    204  O   GLU A  15      27.347   8.784   0.695  1.00  6.230          O  
ATOM    205  CB  GLU A  15      25.835   7.521  -1.913  1.00 10.580          C  
ATOM    206  CG  GLU A  15      24.677   8.038  -1.029  1.00 10.580          C  
ATOM    207  CD  GLU A  15      23.342   7.440  -1.377  1.00 10.580          C  
ATOM    208  OE1 GLU A  15      23.308   6.592  -2.235  1.00 10.580          O  
ATOM    209  OE2 GLU A  15      22.346   7.848  -0.812  1.00 10.580          O  
ATOM    210  H   GLU A  15      28.017   6.976  -3.169  1.00  9.790          H  
ATOM    211  HA  GLU A  15      27.060   9.272  -1.750  1.00  8.780          H  
ATOM    212 1HB  GLU A  15      25.568   7.682  -2.956  1.00 12.700          H  
ATOM    213 2HB  GLU A  15      25.926   6.444  -1.757  1.00 12.700          H  
ATOM    214 1HG  GLU A  15      24.896   7.794   0.009  1.00 12.700          H  
ATOM    215 2HG  GLU A  15      24.624   9.123  -1.111  1.00 12.700          H  
ATOM    216  N   VAL A  16      28.080   6.729   0.089  1.00  7.110          N  
ATOM    217  CA  VAL A  16      28.449   6.328   1.430  1.00  6.780          C  
ATOM    218  C   VAL A  16      29.661   7.125   1.846  1.00  6.750          C  
ATOM    219  O   VAL A  16      29.737   7.604   2.979  1.00  6.380          O  
ATOM    220  CB  VAL A  16      28.738   4.815   1.521  1.00  9.620          C  
ATOM    221  CG1 VAL A  16      29.294   4.473   2.938  1.00  9.620          C  
ATOM    222  CG2 VAL A  16      27.435   4.032   1.212  1.00  9.620          C  
ATOM    223  H   VAL A  16      28.309   6.115  -0.691  1.00  8.530          H  
ATOM    224  HA  VAL A  16      27.627   6.561   2.105  1.00  8.140          H  
ATOM    225  HB  VAL A  16      29.507   4.541   0.786  1.00 11.550          H  
ATOM    226 1HG1 VAL A  16      29.503   3.423   3.021  1.00 11.550          H  
ATOM    227 2HG1 VAL A  16      30.215   5.023   3.123  1.00 11.550          H  
ATOM    228 3HG1 VAL A  16      28.574   4.743   3.679  1.00 11.550          H  
ATOM    229 1HG2 VAL A  16      27.610   2.960   1.260  1.00 11.550          H  
ATOM    230 2HG2 VAL A  16      26.670   4.300   1.934  1.00 11.550          H  
ATOM    231 3HG2 VAL A  16      27.090   4.288   0.211  1.00 11.550          H  
ATOM    232  N   GLU A  17      30.640   7.239   0.942  1.00  7.310          N  
ATOM    233  CA  GLU A  17      31.841   7.985   1.274  1.00  7.560          C  
ATOM    234  C   GLU A  17      31.516   9.421   1.669  1.00  7.430          C  
ATOM    235  O   GLU A  17      32.061   9.925   2.649  1.00  7.580          O  
ATOM    236  CB  GLU A  17      32.838   7.995   0.115  1.00 10.480          C  
ATOM    237  CG  GLU A  17      34.146   8.738   0.444  1.00 10.480          C  
ATOM    238  CD  GLU A  17      35.154   8.718  -0.658  1.00 10.480          C  
ATOM    239  OE1 GLU A  17      34.882   8.140  -1.679  1.00 10.480          O  
ATOM    240  OE2 GLU A  17      36.207   9.295  -0.480  1.00 10.480          O  
ATOM    241  H   GLU A  17      30.535   6.792   0.023  1.00  8.770          H  
ATOM    242  HA  GLU A  17      32.319   7.498   2.123  1.00  9.070          H  
ATOM    243 1HB  GLU A  17      33.074   6.970  -0.178  1.00 12.580          H  
ATOM    244 2HB  GLU A  17      32.381   8.486  -0.744  1.00 12.580          H  
ATOM    245 1HG  GLU A  17      33.910   9.778   0.663  1.00 12.580          H  
ATOM    246 2HG  GLU A  17      34.582   8.302   1.342  1.00 12.580          H  
ATOM    247  N   GLN A  18      30.622  10.081   0.923  1.00  7.270          N  
ATOM    248  CA  GLN A  18      30.240  11.447   1.236  1.00  7.230          C  
ATOM    249  C   GLN A  18      29.447  11.538   2.536  1.00  6.480          C  
ATOM    250  O   GLN A  18      29.725  12.382   3.386  1.00  6.610          O  
ATOM    251  CB  GLN A  18      29.402  12.009   0.096  1.00 10.140          C  
ATOM    252  CG  GLN A  18      30.157  12.253  -1.189  1.00 10.140          C  
ATOM    253  CD  GLN A  18      29.218  12.575  -2.328  1.00 10.140          C  
ATOM    254  OE1 GLN A  18      27.995  12.437  -2.196  1.00 10.140          O  
ATOM    255  NE2 GLN A  18      29.774  12.999  -3.453  1.00 10.140          N  
ATOM    256  H   GLN A  18      30.219   9.635   0.094  1.00  8.720          H  
ATOM    257  HA  GLN A  18      31.147  12.040   1.347  1.00  8.680          H  
ATOM    258 1HB  GLN A  18      28.588  11.309  -0.121  1.00 12.170          H  
ATOM    259 2HB  GLN A  18      28.960  12.943   0.401  1.00 12.170          H  
ATOM    260 1HG  GLN A  18      30.815  13.108  -1.043  1.00 12.170          H  
ATOM    261 2HG  GLN A  18      30.746  11.379  -1.448  1.00 12.170          H  
ATOM    262 1HE2 GLN A  18      29.199  13.222  -4.241  1.00 12.170          H  
ATOM    263 2HE2 GLN A  18      30.768  13.094  -3.519  1.00 12.170          H  
ATOM    264  N   LEU A  19      28.471  10.648   2.739  1.00  5.870          N  
ATOM    265  CA  LEU A  19      27.691  10.719   3.963  1.00  5.320          C  
ATOM    266  C   LEU A  19      28.563  10.485   5.166  1.00  5.630          C  
ATOM    267  O   LEU A  19      28.509  11.262   6.116  1.00  5.700          O  
ATOM    268  CB  LEU A  19      26.542   9.707   3.938  1.00  7.670          C  
ATOM    269  CG  LEU A  19      25.350   9.997   3.007  1.00  7.670          C  
ATOM    270  CD1 LEU A  19      24.484   8.753   2.922  1.00  7.670          C  
ATOM    271  CD2 LEU A  19      24.526  11.162   3.577  1.00  7.670          C  
ATOM    272  H   LEU A  19      28.242   9.943   2.031  1.00  7.040          H  
ATOM    273  HA  LEU A  19      27.286  11.720   4.053  1.00  6.380          H  
ATOM    274 1HB  LEU A  19      26.959   8.762   3.597  1.00  9.200          H  
ATOM    275 2HB  LEU A  19      26.164   9.573   4.955  1.00  9.200          H  
ATOM    276  HG  LEU A  19      25.706  10.248   2.007  1.00  9.200          H  
ATOM    277 1HD1 LEU A  19      23.633   8.944   2.263  1.00  9.200          H  
ATOM    278 2HD1 LEU A  19      25.075   7.935   2.512  1.00  9.200          H  
ATOM    279 3HD1 LEU A  19      24.121   8.483   3.912  1.00  9.200          H  
ATOM    280 1HD2 LEU A  19      23.676  11.350   2.920  1.00  9.200          H  
ATOM    281 2HD2 LEU A  19      24.164  10.908   4.575  1.00  9.200          H  
ATOM    282 3HD2 LEU A  19      25.136  12.044   3.633  1.00  9.200          H  
ATOM    283  N   GLY A  20      29.486   9.535   5.058  1.00  6.020          N  
ATOM    284  CA  GLY A  20      30.396   9.161   6.124  1.00  6.450          C  
ATOM    285  C   GLY A  20      31.303  10.288   6.617  1.00  7.070          C  
ATOM    286  O   GLY A  20      31.918  10.159   7.679  1.00  7.430          O  
ATOM    287  H   GLY A  20      29.514   8.956   4.217  1.00  7.220          H  
ATOM    288 1HA  GLY A  20      29.818   8.769   6.958  1.00  7.740          H  
ATOM    289 2HA  GLY A  20      31.013   8.338   5.765  1.00  7.740          H  
ATOM    290  N   ARG A  21      31.422  11.391   5.866  1.00  7.330          N  
ATOM    291  CA  ARG A  21      32.270  12.487   6.298  1.00  8.030          C  
ATOM    292  C   ARG A  21      31.497  13.493   7.142  1.00  7.860          C  
ATOM    293  O   ARG A  21      32.076  14.439   7.681  1.00  8.450          O  
ATOM    294  CB  ARG A  21      32.885  13.160   5.085  1.00 10.960          C  
ATOM    295  CG  ARG A  21      33.884  12.266   4.353  1.00 10.960          C  
ATOM    296  CD  ARG A  21      34.432  12.893   3.126  1.00 10.960          C  
ATOM    297  NE  ARG A  21      35.311  11.971   2.398  1.00 10.960          N  
ATOM    298  CZ  ARG A  21      36.625  11.765   2.639  1.00 10.960          C  
ATOM    299  NH1 ARG A  21      37.249  12.418   3.607  1.00 10.960          N  
ATOM    300  NH2 ARG A  21      37.294  10.893   1.895  1.00 10.960          N  
ATOM    301  H   ARG A  21      30.878  11.495   5.003  1.00  8.800          H  
ATOM    302  HA  ARG A  21      33.077  12.078   6.901  1.00  9.640          H  
ATOM    303 1HB  ARG A  21      32.095  13.426   4.381  1.00 13.150          H  
ATOM    304 2HB  ARG A  21      33.394  14.075   5.382  1.00 13.150          H  
ATOM    305 1HG  ARG A  21      34.709  12.040   5.024  1.00 13.150          H  
ATOM    306 2HG  ARG A  21      33.397  11.344   4.076  1.00 13.150          H  
ATOM    307 1HD  ARG A  21      33.599  13.149   2.468  1.00 13.150          H  
ATOM    308 2HD  ARG A  21      34.986  13.794   3.372  1.00 13.150          H  
ATOM    309  HE  ARG A  21      34.891  11.437   1.640  1.00 13.150          H  
ATOM    310 1HH1 ARG A  21      36.750  13.082   4.178  1.00 13.150          H  
ATOM    311 2HH1 ARG A  21      38.231  12.254   3.777  1.00 13.150          H  
ATOM    312 1HH2 ARG A  21      36.816  10.374   1.132  1.00 13.150          H  
ATOM    313 2HH2 ARG A  21      38.274  10.729   2.062  1.00 13.150          H  
ATOM    314  N   VAL A  22      30.178  13.293   7.235  1.00  7.140          N  
ATOM    315  CA  VAL A  22      29.300  14.153   8.011  1.00  7.000          C  
ATOM    316  C   VAL A  22      28.425  13.382   9.030  1.00  6.650          C  
ATOM    317  O   VAL A  22      28.055  13.940  10.065  1.00  6.940          O  
ATOM    318  CB  VAL A  22      28.455  15.049   7.069  1.00  9.860          C  
ATOM    319  CG1 VAL A  22      29.354  16.019   6.312  1.00  9.860          C  
ATOM    320  CG2 VAL A  22      27.733  14.204   6.018  1.00  9.860          C  
ATOM    321  H   VAL A  22      29.775  12.485   6.762  1.00  8.570          H  
ATOM    322  HA  VAL A  22      29.929  14.830   8.586  1.00  8.400          H  
ATOM    323  HB  VAL A  22      27.750  15.615   7.666  1.00 11.830          H  
ATOM    324 1HG1 VAL A  22      28.744  16.646   5.662  1.00 11.830          H  
ATOM    325 2HG1 VAL A  22      29.893  16.644   7.024  1.00 11.830          H  
ATOM    326 3HG1 VAL A  22      30.067  15.465   5.707  1.00 11.830          H  
ATOM    327 1HG2 VAL A  22      27.164  14.863   5.386  1.00 11.830          H  
ATOM    328 2HG2 VAL A  22      28.462  13.672   5.414  1.00 11.830          H  
ATOM    329 3HG2 VAL A  22      27.077  13.495   6.477  1.00 11.830          H  
ATOM    330  N   VAL A  23      28.074  12.125   8.724  1.00  6.310          N  
ATOM    331  CA  VAL A  23      27.223  11.318   9.599  1.00  6.210          C  
ATOM    332  C   VAL A  23      27.530   9.822   9.466  1.00  6.250          C  
ATOM    333  O   VAL A  23      27.842   9.337   8.383  1.00  6.290          O  
ATOM    334  CB  VAL A  23      25.733  11.601   9.287  1.00  8.730          C  
ATOM    335  CG1 VAL A  23      25.362  11.122   7.844  1.00  8.730          C  
ATOM    336  CG2 VAL A  23      24.832  10.992  10.318  1.00  8.730          C  
ATOM    337  H   VAL A  23      28.398  11.727   7.850  1.00  7.570          H  
ATOM    338  HA  VAL A  23      27.419  11.608  10.633  1.00  7.450          H  
ATOM    339  HB  VAL A  23      25.599  12.638   9.346  1.00 10.480          H  
ATOM    340 1HG1 VAL A  23      24.323  11.377   7.636  1.00 10.480          H  
ATOM    341 2HG1 VAL A  23      26.002  11.604   7.121  1.00 10.480          H  
ATOM    342 3HG1 VAL A  23      25.486  10.039   7.765  1.00 10.480          H  
ATOM    343 1HG2 VAL A  23      23.806  11.276  10.092  1.00 10.480          H  
ATOM    344 2HG2 VAL A  23      24.921   9.907  10.305  1.00 10.480          H  
ATOM    345 3HG2 VAL A  23      25.105  11.371  11.303  1.00 10.480          H  
ATOM    346  N   GLU A  24      27.398   9.105  10.568  1.00  6.490          N  
ATOM    347  CA  GLU A  24      27.568   7.664  10.615  1.00  6.780          C  
ATOM    348  C   GLU A  24      26.521   6.926   9.781  1.00  6.350          C  
ATOM    349  O   GLU A  24      25.411   7.417   9.583  1.00  6.450          O  
ATOM    350  CB  GLU A  24      27.474   7.196  12.066  1.00  9.380          C  
ATOM    351  CG  GLU A  24      28.554   7.772  12.971  1.00  9.380          C  
ATOM    352  CD  GLU A  24      28.189   9.135  13.529  1.00  9.380          C  
ATOM    353  OE1 GLU A  24      27.150   9.651  13.163  1.00  9.380          O  
ATOM    354  OE2 GLU A  24      28.946   9.662  14.298  1.00  9.380          O  
ATOM    355  H   GLU A  24      27.162   9.582  11.441  1.00  7.790          H  
ATOM    356  HA  GLU A  24      28.553   7.422  10.223  1.00  8.140          H  
ATOM    357 1HB  GLU A  24      26.509   7.469  12.475  1.00 11.250          H  
ATOM    358 2HB  GLU A  24      27.549   6.107  12.100  1.00 11.250          H  
ATOM    359 1HG  GLU A  24      28.728   7.086  13.799  1.00 11.250          H  
ATOM    360 2HG  GLU A  24      29.480   7.855  12.402  1.00 11.250          H  
ATOM    361  N   LEU A  25      26.899   5.769   9.247  1.00  6.120          N  
ATOM    362  CA  LEU A  25      25.960   4.914   8.540  1.00  6.020          C  
ATOM    363  C   LEU A  25      25.884   3.561   9.225  1.00  5.840          C  
ATOM    364  O   LEU A  25      26.886   3.073   9.751  1.00  5.740          O  
ATOM    365  CB  LEU A  25      26.353   4.690   7.076  1.00  8.470          C  
ATOM    366  CG  LEU A  25      26.232   5.897   6.130  1.00  8.470          C  
ATOM    367  CD1 LEU A  25      27.581   6.632   6.045  1.00  8.470          C  
ATOM    368  CD2 LEU A  25      25.765   5.408   4.768  1.00  8.470          C  
ATOM    369  H   LEU A  25      27.847   5.445   9.393  1.00  7.340          H  
ATOM    370  HA  LEU A  25      24.968   5.369   8.574  1.00  7.220          H  
ATOM    371 1HB  LEU A  25      27.390   4.357   7.052  1.00 10.160          H  
ATOM    372 2HB  LEU A  25      25.737   3.879   6.676  1.00 10.160          H  
ATOM    373  HG  LEU A  25      25.501   6.607   6.533  1.00 10.160          H  
ATOM    374 1HD1 LEU A  25      27.486   7.472   5.395  1.00 10.160          H  
ATOM    375 2HD1 LEU A  25      27.878   6.984   7.027  1.00 10.160          H  
ATOM    376 3HD1 LEU A  25      28.346   5.970   5.659  1.00 10.160          H  
ATOM    377 1HD2 LEU A  25      25.671   6.250   4.093  1.00 10.160          H  
ATOM    378 2HD2 LEU A  25      26.476   4.709   4.369  1.00 10.160          H  
ATOM    379 3HD2 LEU A  25      24.800   4.913   4.867  1.00 10.160          H  
ATOM    380  N   ASP A  26      24.715   2.948   9.197  1.00  6.070          N  
ATOM    381  CA  ASP A  26      24.544   1.582   9.676  1.00  6.130          C  
ATOM    382  C   ASP A  26      25.382   0.618   8.838  1.00  6.000          C  
ATOM    383  O   ASP A  26      25.395   0.726   7.612  1.00  6.010          O  
ATOM    384  CB  ASP A  26      23.079   1.182   9.654  1.00  8.560          C  
ATOM    385  CG  ASP A  26      22.883  -0.191  10.154  1.00  8.560          C  
ATOM    386  OD1 ASP A  26      23.147  -1.099   9.375  1.00  8.560          O  
ATOM    387  OD2 ASP A  26      22.495  -0.372  11.281  1.00  8.560          O  
ATOM    388  H   ASP A  26      23.926   3.432   8.797  1.00  7.280          H  
ATOM    389  HA  ASP A  26      24.895   1.530  10.707  1.00  7.360          H  
ATOM    390 1HB  ASP A  26      22.523   1.856  10.308  1.00 10.270          H  
ATOM    391 2HB  ASP A  26      22.681   1.281   8.670  1.00 10.270          H  
ATOM    392  N   SER A  27      26.109  -0.296   9.491  1.00  6.290          N  
ATOM    393  CA  SER A  27      26.934  -1.254   8.763  1.00  6.600          C  
ATOM    394  C   SER A  27      26.166  -2.252   7.880  1.00  6.640          C  
ATOM    395  O   SER A  27      26.642  -2.620   6.809  1.00  6.690          O  
ATOM    396  CB  SER A  27      27.800  -2.020   9.744  1.00  9.120          C  
ATOM    397  OG  SER A  27      27.017  -2.785  10.612  1.00  9.120          O  
ATOM    398  H   SER A  27      26.076  -0.342  10.500  1.00  7.550          H  
ATOM    399  HA  SER A  27      27.600  -0.682   8.122  1.00  7.920          H  
ATOM    400 1HB  SER A  27      28.478  -2.673   9.193  1.00 10.940          H  
ATOM    401 2HB  SER A  27      28.408  -1.322  10.316  1.00 10.940          H  
ATOM    402  HG  SER A  27      27.634  -3.276  11.165  1.00 10.940          H  
ATOM    403  N   ASP A  28      24.936  -2.634   8.221  1.00  6.860          N  
ATOM    404  CA  ASP A  28      24.252  -3.592   7.355  1.00  7.070          C  
ATOM    405  C   ASP A  28      23.822  -2.843   6.125  1.00  7.120          C  
ATOM    406  O   ASP A  28      23.879  -3.326   4.982  1.00  7.100          O  
ATOM    407  CB  ASP A  28      23.045  -4.245   8.037  1.00  9.810          C  
ATOM    408  CG  ASP A  28      23.383  -5.282   9.121  1.00  9.810          C  
ATOM    409  OD1 ASP A  28      24.496  -5.761   9.186  1.00  9.810          O  
ATOM    410  OD2 ASP A  28      22.487  -5.609   9.863  1.00  9.810          O  
ATOM    411  H   ASP A  28      24.475  -2.273   9.060  1.00  8.230          H  
ATOM    412  HA  ASP A  28      24.953  -4.376   7.066  1.00  8.480          H  
ATOM    413 1HB  ASP A  28      22.442  -3.456   8.500  1.00 11.780          H  
ATOM    414 2HB  ASP A  28      22.436  -4.716   7.309  1.00 11.780          H  
ATOM    415  N   MET A  29      23.511  -1.577   6.338  1.00  7.390          N  
ATOM    416  CA  MET A  29      23.032  -0.740   5.255  1.00  7.560          C  
ATOM    417  C   MET A  29      24.114  -0.303   4.274  1.00  7.610          C  
ATOM    418  O   MET A  29      23.828   0.509   3.398  1.00  8.180          O  
ATOM    419  CB  MET A  29      22.318   0.483   5.799  1.00 10.520          C  
ATOM    420  CG  MET A  29      21.036   0.188   6.585  1.00 10.520          C  
ATOM    421  SD  MET A  29      19.719  -0.599   5.604  1.00 10.520          S  
ATOM    422  CE  MET A  29      19.879  -2.328   6.067  1.00 10.520          C  
ATOM    423  H   MET A  29      23.514  -1.248   7.321  1.00  8.870          H  
ATOM    424  HA  MET A  29      22.319  -1.319   4.673  1.00  9.070          H  
ATOM    425 1HB  MET A  29      23.007   1.031   6.435  1.00 12.620          H  
ATOM    426 2HB  MET A  29      22.053   1.141   4.974  1.00 12.620          H  
ATOM    427 1HG  MET A  29      21.272  -0.462   7.431  1.00 12.620          H  
ATOM    428 2HG  MET A  29      20.667   1.123   6.974  1.00 12.620          H  
ATOM    429 1HE  MET A  29      19.156  -2.910   5.535  1.00 12.620          H  
ATOM    430 2HE  MET A  29      20.864  -2.689   5.815  1.00 12.620          H  
ATOM    431 3HE  MET A  29      19.726  -2.434   7.143  1.00 12.620          H  
ATOM    432  N   VAL A  30      25.362  -0.791   4.418  1.00  7.290          N  
ATOM    433  CA  VAL A  30      26.358  -0.483   3.406  1.00  7.650          C  
ATOM    434  C   VAL A  30      26.877  -1.802   2.786  1.00  7.440          C  
ATOM    435  O   VAL A  30      27.853  -1.805   2.023  1.00  7.330          O  
ATOM    436  CB  VAL A  30      27.505   0.389   3.968  1.00 10.570          C  
ATOM    437  CG1 VAL A  30      26.949   1.724   4.468  1.00 10.570          C  
ATOM    438  CG2 VAL A  30      28.224  -0.328   5.061  1.00 10.570          C  
ATOM    439  H   VAL A  30      25.615  -1.399   5.207  1.00  8.750          H  
ATOM    440  HA  VAL A  30      25.883   0.090   2.610  1.00  9.180          H  
ATOM    441  HB  VAL A  30      28.173   0.614   3.171  1.00 12.680          H  
ATOM    442 1HG1 VAL A  30      27.760   2.351   4.832  1.00 12.680          H  
ATOM    443 2HG1 VAL A  30      26.436   2.227   3.648  1.00 12.680          H  
ATOM    444 3HG1 VAL A  30      26.242   1.544   5.280  1.00 12.680          H  
ATOM    445 1HG2 VAL A  30      29.035   0.291   5.434  1.00 12.680          H  
ATOM    446 2HG2 VAL A  30      27.527  -0.523   5.851  1.00 12.680          H  
ATOM    447 3HG2 VAL A  30      28.634  -1.277   4.692  1.00 12.680          H  
ATOM    448  N   ASP A  31      26.276  -2.936   3.196  1.00  7.640          N  
ATOM    449  CA  ASP A  31      26.611  -4.247   2.631  1.00  7.720          C  
ATOM    450  C   ASP A  31      25.438  -4.864   1.843  1.00  7.900          C  
ATOM    451  O   ASP A  31      25.631  -5.453   0.773  1.00  8.150          O  
ATOM    452  CB  ASP A  31      27.078  -5.232   3.703  1.00 10.780          C  
ATOM    453  CG  ASP A  31      28.407  -4.854   4.373  1.00 10.780          C  
ATOM    454  OD1 ASP A  31      29.315  -4.410   3.696  1.00 10.780          O  
ATOM    455  OD2 ASP A  31      28.519  -5.072   5.554  1.00 10.780          O  
ATOM    456  H   ASP A  31      25.511  -2.878   3.865  1.00  9.170          H  
ATOM    457  HA  ASP A  31      27.438  -4.111   1.935  1.00  9.260          H  
ATOM    458 1HB  ASP A  31      26.311  -5.288   4.486  1.00 12.930          H  
ATOM    459 2HB  ASP A  31      27.171  -6.222   3.267  1.00 12.930          H  
ATOM    460  N   ILE A  32      24.217  -4.704   2.374  1.00  7.980          N  
ATOM    461  CA  ILE A  32      22.993  -5.260   1.787  1.00  8.350          C  
ATOM    462  C   ILE A  32      22.621  -4.569   0.485  1.00  8.280          C  
ATOM    463  O   ILE A  32      22.659  -3.349   0.410  1.00  8.410          O  
ATOM    464  CB  ILE A  32      21.818  -5.188   2.808  1.00 11.540          C  
ATOM    465  CG1 ILE A  32      22.152  -6.126   3.996  1.00 11.540          C  
ATOM    466  CG2 ILE A  32      20.427  -5.483   2.172  1.00 11.540          C  
ATOM    467  CD1 ILE A  32      21.209  -6.031   5.151  1.00 11.540          C  
ATOM    468  H   ILE A  32      24.130  -4.206   3.262  1.00  9.580          H  
ATOM    469  HA  ILE A  32      23.172  -6.311   1.561  1.00 10.020          H  
ATOM    470  HB  ILE A  32      21.793  -4.176   3.218  1.00 13.850          H  
ATOM    471 1HG1 ILE A  32      22.176  -7.156   3.644  1.00 13.850          H  
ATOM    472 2HG1 ILE A  32      23.144  -5.864   4.365  1.00 13.850          H  
ATOM    473 1HG2 ILE A  32      19.637  -5.391   2.908  1.00 13.850          H  
ATOM    474 2HG2 ILE A  32      20.226  -4.764   1.385  1.00 13.850          H  
ATOM    475 3HG2 ILE A  32      20.418  -6.490   1.767  1.00 13.850          H  
ATOM    476 1HD1 ILE A  32      21.541  -6.703   5.944  1.00 13.850          H  
ATOM    477 2HD1 ILE A  32      21.194  -5.018   5.515  1.00 13.850          H  
ATOM    478 3HD1 ILE A  32      20.215  -6.317   4.846  1.00 13.850          H  
ATOM    479  N   THR A  33      22.303  -5.368  -0.546  1.00  8.300          N  
ATOM    480  CA  THR A  33      21.920  -4.874  -1.875  1.00  8.490          C  
ATOM    481  C   THR A  33      20.492  -5.275  -2.223  1.00  8.190          C  
ATOM    482  O   THR A  33      20.066  -5.224  -3.379  1.00  8.440          O  
ATOM    483  CB  THR A  33      22.865  -5.397  -2.966  1.00 11.810          C  
ATOM    484  OG1 THR A  33      22.857  -6.832  -2.973  1.00 11.810          O  
ATOM    485  CG2 THR A  33      24.245  -4.917  -2.681  1.00 11.810          C  
ATOM    486  H   THR A  33      22.328  -6.376  -0.410  1.00  9.960          H  
ATOM    487  HA  THR A  33      21.968  -3.781  -1.866  1.00 10.190          H  
ATOM    488  HB  THR A  33      22.541  -5.029  -3.940  1.00 14.170          H  
ATOM    489  HG1 THR A  33      23.314  -7.143  -3.762  1.00 14.170          H  
ATOM    490 1HG2 THR A  33      24.927  -5.276  -3.449  1.00 14.170          H  
ATOM    491 2HG2 THR A  33      24.237  -3.832  -2.675  1.00 14.170          H  
ATOM    492 3HG2 THR A  33      24.570  -5.283  -1.710  1.00 14.170          H  
ATOM    493  N   GLN A  34      19.765  -5.681  -1.200  1.00  7.840          N  
ATOM    494  CA  GLN A  34      18.375  -6.108  -1.260  1.00  7.710          C  
ATOM    495  C   GLN A  34      17.515  -5.073  -0.545  1.00  7.430          C  
ATOM    496  O   GLN A  34      18.027  -4.060  -0.076  1.00  7.480          O  
ATOM    497  CB  GLN A  34      18.223  -7.478  -0.601  1.00 10.850          C  
ATOM    498  CG  GLN A  34      18.983  -8.608  -1.302  1.00 10.850          C  
ATOM    499  CD  GLN A  34      20.491  -8.622  -0.990  1.00 10.850          C  
ATOM    500  OE1 GLN A  34      20.921  -8.395   0.149  1.00 10.850          O  
ATOM    501  NE2 GLN A  34      21.294  -8.904  -2.004  1.00 10.850          N  
ATOM    502  H   GLN A  34      20.228  -5.681  -0.303  1.00  9.410          H  
ATOM    503  HA  GLN A  34      18.055  -6.164  -2.300  1.00  9.250          H  
ATOM    504 1HB  GLN A  34      18.552  -7.425   0.432  1.00 13.020          H  
ATOM    505 2HB  GLN A  34      17.167  -7.753  -0.588  1.00 13.020          H  
ATOM    506 1HG  GLN A  34      18.558  -9.562  -0.992  1.00 13.020          H  
ATOM    507 2HG  GLN A  34      18.868  -8.480  -2.378  1.00 13.020          H  
ATOM    508 1HE2 GLN A  34      22.288  -8.941  -1.870  1.00 13.020          H  
ATOM    509 2HE2 GLN A  34      20.915  -9.075  -2.912  1.00 13.020          H  
ATOM    510  N   GLU A  35      16.207  -5.273  -0.496  1.00  7.370          N  
ATOM    511  CA  GLU A  35      15.364  -4.303   0.182  1.00  7.360          C  
ATOM    512  C   GLU A  35      15.869  -4.130   1.622  1.00  6.700          C  
ATOM    513  O   GLU A  35      16.191  -5.121   2.282  1.00  6.320          O  
ATOM    514  CB  GLU A  35      13.909  -4.771   0.151  1.00 10.310          C  
ATOM    515  CG  GLU A  35      13.272  -4.765  -1.250  1.00 10.310          C  
ATOM    516  CD  GLU A  35      13.534  -6.014  -2.087  1.00 10.310          C  
ATOM    517  OE1 GLU A  35      14.434  -6.759  -1.749  1.00 10.310          O  
ATOM    518  OE2 GLU A  35      12.835  -6.211  -3.078  1.00 10.310          O  
ATOM    519  H   GLU A  35      15.777  -6.098  -0.925  1.00  8.840          H  
ATOM    520  HA  GLU A  35      15.440  -3.368  -0.366  1.00  8.830          H  
ATOM    521 1HB  GLU A  35      13.846  -5.784   0.544  1.00 12.370          H  
ATOM    522 2HB  GLU A  35      13.305  -4.134   0.797  1.00 12.370          H  
ATOM    523 1HG  GLU A  35      12.202  -4.653  -1.123  1.00 12.370          H  
ATOM    524 2HG  GLU A  35      13.639  -3.892  -1.791  1.00 12.370          H  
ATOM    525  N   PRO A  36      15.927  -2.897   2.155  1.00  6.780          N  
ATOM    526  CA  PRO A  36      16.455  -2.598   3.471  1.00  6.510          C  
ATOM    527  C   PRO A  36      15.710  -3.255   4.624  1.00  6.440          C  
ATOM    528  O   PRO A  36      14.485  -3.174   4.728  1.00  6.720          O  
ATOM    529  CB  PRO A  36      16.300  -1.069   3.552  1.00  9.770          C  
ATOM    530  CG  PRO A  36      15.208  -0.719   2.547  1.00  9.770          C  
ATOM    531  CD  PRO A  36      15.343  -1.737   1.441  1.00  9.770          C  
ATOM    532  HA  PRO A  36      17.519  -2.880   3.491  1.00  7.810          H  
ATOM    533 1HB  PRO A  36      16.033  -0.777   4.582  1.00 11.720          H  
ATOM    534 2HB  PRO A  36      17.254  -0.582   3.325  1.00 11.720          H  
ATOM    535 1HG  PRO A  36      14.219  -0.747   3.028  1.00 11.720          H  
ATOM    536 2HG  PRO A  36      15.355   0.309   2.182  1.00 11.720          H  
ATOM    537 1HD  PRO A  36      14.345  -1.960   1.049  1.00 11.720          H  
ATOM    538 2HD  PRO A  36      16.020  -1.353   0.663  1.00 11.720          H  
ATOM    539  N   VAL A  37      16.490  -3.733   5.582  1.00  6.340          N  
ATOM    540  CA  VAL A  37      16.018  -4.345   6.817  1.00  6.680          C  
ATOM    541  C   VAL A  37      15.217  -3.333   7.605  1.00  6.890          C  
ATOM    542  O   VAL A  37      14.139  -3.622   8.144  1.00  6.680          O  
ATOM    543  CB  VAL A  37      17.216  -4.828   7.663  1.00  9.220          C  
ATOM    544  CG1 VAL A  37      16.750  -5.287   9.046  1.00  9.220          C  
ATOM    545  CG2 VAL A  37      17.920  -5.956   6.928  1.00  9.220          C  
ATOM    546  H   VAL A  37      17.479  -3.739   5.399  1.00  7.610          H  
ATOM    547  HA  VAL A  37      15.380  -5.196   6.569  1.00  8.020          H  
ATOM    548  HB  VAL A  37      17.907  -4.005   7.813  1.00 11.060          H  
ATOM    549 1HG1 VAL A  37      17.614  -5.619   9.624  1.00 11.060          H  
ATOM    550 2HG1 VAL A  37      16.262  -4.473   9.580  1.00 11.060          H  
ATOM    551 3HG1 VAL A  37      16.047  -6.115   8.937  1.00 11.060          H  
ATOM    552 1HG2 VAL A  37      18.777  -6.294   7.512  1.00 11.060          H  
ATOM    553 2HG2 VAL A  37      17.224  -6.782   6.786  1.00 11.060          H  
ATOM    554 3HG2 VAL A  37      18.259  -5.606   5.959  1.00 11.060          H  
ATOM    555  N   LEU A  38      15.749  -2.121   7.629  1.00  7.470          N  
ATOM    556  CA  LEU A  38      15.221  -1.010   8.386  1.00  7.930          C  
ATOM    557  C   LEU A  38      13.860  -0.529   7.922  1.00  7.960          C  
ATOM    558  O   LEU A  38      13.251   0.305   8.594  1.00  7.760          O  
ATOM    559  CB  LEU A  38      16.192   0.165   8.341  1.00 10.920          C  
ATOM    560  CG  LEU A  38      17.573  -0.041   9.014  1.00 10.920          C  
ATOM    561  CD1 LEU A  38      18.397   1.182   8.783  1.00 10.920          C  
ATOM    562  CD2 LEU A  38      17.440  -0.306  10.510  1.00 10.920          C  
ATOM    563  H   LEU A  38      16.614  -1.988   7.127  1.00  8.960          H  
ATOM    564  HA  LEU A  38      15.103  -1.338   9.413  1.00  9.520          H  
ATOM    565 1HB  LEU A  38      16.379   0.408   7.294  1.00 13.100          H  
ATOM    566 2HB  LEU A  38      15.714   1.009   8.794  1.00 13.100          H  
ATOM    567  HG  LEU A  38      18.078  -0.880   8.545  1.00 13.100          H  
ATOM    568 1HD1 LEU A  38      19.375   1.014   9.228  1.00 13.100          H  
ATOM    569 2HD1 LEU A  38      18.499   1.357   7.718  1.00 13.100          H  
ATOM    570 3HD1 LEU A  38      17.933   2.047   9.241  1.00 13.100          H  
ATOM    571 1HD2 LEU A  38      18.440  -0.430  10.936  1.00 13.100          H  
ATOM    572 2HD2 LEU A  38      16.952   0.534  10.997  1.00 13.100          H  
ATOM    573 3HD2 LEU A  38      16.869  -1.207  10.698  1.00 13.100          H  
ATOM    574  N   ASP A  39      13.311  -1.098   6.845  1.00  8.330          N  
ATOM    575  CA  ASP A  39      11.974  -0.721   6.426  1.00  8.460          C  
ATOM    576  C   ASP A  39      11.007  -1.018   7.580  1.00  8.130          C  
ATOM    577  O   ASP A  39       9.970  -0.365   7.723  1.00  8.110          O  
ATOM    578  CB  ASP A  39      11.553  -1.484   5.177  1.00 11.790          C  
ATOM    579  CG  ASP A  39      10.337  -0.882   4.508  1.00 11.790          C  
ATOM    580  OD1 ASP A  39      10.441   0.225   4.047  1.00 11.790          O  
ATOM    581  OD2 ASP A  39       9.318  -1.526   4.451  1.00 11.790          O  
ATOM    582  H   ASP A  39      13.806  -1.813   6.298  1.00 10.000          H  
ATOM    583  HA  ASP A  39      11.956   0.349   6.214  1.00 10.150          H  
ATOM    584 1HB  ASP A  39      12.382  -1.505   4.469  1.00 14.150          H  
ATOM    585 2HB  ASP A  39      11.336  -2.519   5.444  1.00 14.150          H  
ATOM    586  N   THR A  40      11.358  -2.007   8.417  1.00  8.000          N  
ATOM    587  CA  THR A  40      10.548  -2.379   9.559  1.00  7.810          C  
ATOM    588  C   THR A  40      10.413  -1.189  10.510  1.00  7.310          C  
ATOM    589  O   THR A  40       9.333  -0.940  11.046  1.00  7.230          O  
ATOM    590  CB  THR A  40      11.192  -3.555  10.326  1.00 11.010          C  
ATOM    591  OG1 THR A  40      11.302  -4.696   9.460  1.00 11.010          O  
ATOM    592  CG2 THR A  40      10.323  -3.923  11.542  1.00 11.010          C  
ATOM    593  H   THR A  40      12.232  -2.518   8.250  1.00  9.600          H  
ATOM    594  HA  THR A  40       9.556  -2.666   9.211  1.00  9.370          H  
ATOM    595  HB  THR A  40      12.190  -3.272  10.664  1.00 13.210          H  
ATOM    596  HG1 THR A  40      12.019  -4.545   8.824  1.00 13.210          H  
ATOM    597 1HG2 THR A  40      10.778  -4.755  12.073  1.00 13.210          H  
ATOM    598 2HG2 THR A  40      10.236  -3.076  12.223  1.00 13.210          H  
ATOM    599 3HG2 THR A  40       9.326  -4.212  11.209  1.00 13.210          H  
ATOM    600  N   MET A  41      11.531  -0.490  10.757  1.00  7.030          N  
ATOM    601  CA  MET A  41      11.583   0.627  11.693  1.00  6.650          C  
ATOM    602  C   MET A  41      10.722   1.758  11.187  1.00  6.620          C  
ATOM    603  O   MET A  41      10.042   2.441  11.954  1.00  6.890          O  
ATOM    604  CB  MET A  41      13.026   1.108  11.836  1.00  9.460          C  
ATOM    605  CG  MET A  41      13.975   0.183  12.576  1.00  9.460          C  
ATOM    606  SD  MET A  41      13.537  -0.067  14.302  1.00  9.460          S  
ATOM    607  CE  MET A  41      13.929   1.555  15.015  1.00  9.460          C  
ATOM    608  H   MET A  41      12.362  -0.690  10.215  1.00  8.440          H  
ATOM    609  HA  MET A  41      11.196   0.303  12.657  1.00  7.980          H  
ATOM    610 1HB  MET A  41      13.444   1.233  10.850  1.00 11.350          H  
ATOM    611 2HB  MET A  41      13.033   2.086  12.302  1.00 11.350          H  
ATOM    612 1HG  MET A  41      13.986  -0.787  12.078  1.00 11.350          H  
ATOM    613 2HG  MET A  41      14.984   0.597  12.535  1.00 11.350          H  
ATOM    614 1HE  MET A  41      13.715   1.540  16.084  1.00 11.350          H  
ATOM    615 2HE  MET A  41      14.991   1.780  14.863  1.00 11.350          H  
ATOM    616 3HE  MET A  41      13.328   2.330  14.546  1.00 11.350          H  
ATOM    617  N   LEU A  42      10.739   1.934   9.871  1.00  6.540          N  
ATOM    618  CA  LEU A  42       9.958   2.974   9.237  1.00  6.590          C  
ATOM    619  C   LEU A  42       8.462   2.703   9.381  1.00  6.520          C  
ATOM    620  O   LEU A  42       7.716   3.548   9.885  1.00  6.080          O  
ATOM    621  CB  LEU A  42      10.363   3.047   7.758  1.00  9.210          C  
ATOM    622  CG  LEU A  42       9.635   4.027   6.839  1.00  9.210          C  
ATOM    623  CD1 LEU A  42       9.811   5.436   7.329  1.00  9.210          C  
ATOM    624  CD2 LEU A  42      10.223   3.866   5.443  1.00  9.210          C  
ATOM    625  H   LEU A  42      11.370   1.341   9.323  1.00  7.850          H  
ATOM    626  HA  LEU A  42      10.195   3.914   9.729  1.00  7.910          H  
ATOM    627 1HB  LEU A  42      11.426   3.277   7.712  1.00 11.050          H  
ATOM    628 2HB  LEU A  42      10.221   2.061   7.325  1.00 11.050          H  
ATOM    629  HG  LEU A  42       8.565   3.805   6.809  1.00 11.050          H  
ATOM    630 1HD1 LEU A  42       9.305   6.118   6.639  1.00 11.050          H  
ATOM    631 2HD1 LEU A  42       9.381   5.544   8.321  1.00 11.050          H  
ATOM    632 3HD1 LEU A  42      10.857   5.659   7.364  1.00 11.050          H  
ATOM    633 1HD2 LEU A  42       9.742   4.549   4.767  1.00 11.050          H  
ATOM    634 2HD2 LEU A  42      11.282   4.081   5.466  1.00 11.050          H  
ATOM    635 3HD2 LEU A  42      10.072   2.837   5.092  1.00 11.050          H  
ATOM    636  N   GLU A  43       8.026   1.501   9.007  1.00  7.210          N  
ATOM    637  CA  GLU A  43       6.608   1.142   9.074  1.00  7.590          C  
ATOM    638  C   GLU A  43       6.056   1.159  10.501  1.00  7.880          C  
ATOM    639  O   GLU A  43       4.904   1.534  10.725  1.00  8.240          O  
ATOM    640  CB  GLU A  43       6.375  -0.211   8.396  1.00 10.470          C  
ATOM    641  CG  GLU A  43       6.462  -0.168   6.847  1.00 10.470          C  
ATOM    642  CD  GLU A  43       5.246   0.513   6.185  1.00 10.470          C  
ATOM    643  OE1 GLU A  43       4.167  -0.004   6.363  1.00 10.470          O  
ATOM    644  OE2 GLU A  43       5.390   1.559   5.570  1.00 10.470          O  
ATOM    645  H   GLU A  43       8.698   0.827   8.620  1.00  8.650          H  
ATOM    646  HA  GLU A  43       6.053   1.887   8.502  1.00  9.110          H  
ATOM    647 1HB  GLU A  43       7.131  -0.920   8.749  1.00 12.570          H  
ATOM    648 2HB  GLU A  43       5.398  -0.602   8.678  1.00 12.570          H  
ATOM    649 1HG  GLU A  43       7.369   0.375   6.562  1.00 12.570          H  
ATOM    650 2HG  GLU A  43       6.557  -1.185   6.469  1.00 12.570          H  
ATOM    651  N   GLU A  44       6.881   0.790  11.478  1.00  7.960          N  
ATOM    652  CA  GLU A  44       6.454   0.764  12.871  1.00  8.420          C  
ATOM    653  C   GLU A  44       6.587   2.112  13.599  1.00  7.760          C  
ATOM    654  O   GLU A  44       6.306   2.182  14.797  1.00  7.600          O  
ATOM    655  CB  GLU A  44       7.238  -0.304  13.648  1.00 11.600          C  
ATOM    656  CG  GLU A  44       6.947  -1.750  13.220  1.00 11.600          C  
ATOM    657  CD  GLU A  44       7.753  -2.783  13.989  1.00 11.600          C  
ATOM    658  OE1 GLU A  44       8.544  -2.404  14.822  1.00 11.600          O  
ATOM    659  OE2 GLU A  44       7.575  -3.951  13.732  1.00 11.600          O  
ATOM    660  H   GLU A  44       7.820   0.448  11.248  1.00  9.550          H  
ATOM    661  HA  GLU A  44       5.403   0.486  12.890  1.00 10.100          H  
ATOM    662 1HB  GLU A  44       8.310  -0.129  13.511  1.00 13.920          H  
ATOM    663 2HB  GLU A  44       7.025  -0.216  14.711  1.00 13.920          H  
ATOM    664 1HG  GLU A  44       5.887  -1.950  13.367  1.00 13.920          H  
ATOM    665 2HG  GLU A  44       7.162  -1.849  12.157  1.00 13.920          H  
ATOM    666  N   SER A  45       7.056   3.168  12.922  1.00  7.480          N  
ATOM    667  CA  SER A  45       7.242   4.451  13.593  1.00  6.920          C  
ATOM    668  C   SER A  45       5.962   5.002  14.198  1.00  6.500          C  
ATOM    669  O   SER A  45       4.914   5.026  13.542  1.00  6.760          O  
ATOM    670  CB  SER A  45       7.765   5.491  12.631  1.00  9.910          C  
ATOM    671  OG  SER A  45       7.838   6.743  13.270  1.00  9.910          O  
ATOM    672  H   SER A  45       7.276   3.098  11.924  1.00  8.980          H  
ATOM    673  HA  SER A  45       7.968   4.312  14.393  1.00  8.300          H  
ATOM    674 1HB  SER A  45       8.749   5.198  12.259  1.00 11.890          H  
ATOM    675 2HB  SER A  45       7.098   5.553  11.772  1.00 11.890          H  
ATOM    676  HG  SER A  45       7.979   7.404  12.562  1.00 11.890          H  
ATOM    677  N   MET A  46       6.061   5.447  15.457  1.00  6.050          N  
ATOM    678  CA  MET A  46       4.971   6.081  16.201  1.00  5.790          C  
ATOM    679  C   MET A  46       5.240   7.560  16.541  1.00  4.840          C  
ATOM    680  O   MET A  46       5.810   7.809  17.603  1.00  4.750          O  
ATOM    681  CB  MET A  46       4.715   5.320  17.497  1.00  8.210          C  
ATOM    682  CG  MET A  46       4.294   3.870  17.312  1.00  8.210          C  
ATOM    683  SD  MET A  46       2.728   3.683  16.422  1.00  8.210          S  
ATOM    684  CE  MET A  46       1.526   4.327  17.588  1.00  8.210          C  
ATOM    685  H   MET A  46       6.962   5.354  15.904  1.00  7.260          H  
ATOM    686  HA  MET A  46       4.070   6.028  15.596  1.00  6.950          H  
ATOM    687 1HB  MET A  46       5.631   5.309  18.085  1.00  9.850          H  
ATOM    688 2HB  MET A  46       3.968   5.840  18.087  1.00  9.850          H  
ATOM    689 1HG  MET A  46       5.066   3.342  16.751  1.00  9.850          H  
ATOM    690 2HG  MET A  46       4.198   3.393  18.285  1.00  9.850          H  
ATOM    691 1HE  MET A  46       0.527   4.251  17.156  1.00  9.850          H  
ATOM    692 2HE  MET A  46       1.566   3.746  18.511  1.00  9.850          H  
ATOM    693 3HE  MET A  46       1.741   5.372  17.804  1.00  9.850          H  
ATOM    694  N   PRO A  47       4.929   8.544  15.674  1.00  4.430          N  
ATOM    695  CA  PRO A  47       5.130   9.971  15.906  1.00  3.710          C  
ATOM    696  C   PRO A  47       4.301  10.438  17.098  1.00  3.720          C  
ATOM    697  O   PRO A  47       3.233   9.879  17.362  1.00  3.580          O  
ATOM    698  CB  PRO A  47       4.620  10.616  14.612  1.00  5.560          C  
ATOM    699  CG  PRO A  47       4.693   9.516  13.577  1.00  5.560          C  
ATOM    700  CD  PRO A  47       4.391   8.240  14.344  1.00  5.560          C  
ATOM    701  HA  PRO A  47       6.200  10.181  16.068  1.00  4.450          H  
ATOM    702 1HB  PRO A  47       3.604  11.015  14.769  1.00  6.680          H  
ATOM    703 2HB  PRO A  47       5.260  11.481  14.361  1.00  6.680          H  
ATOM    704 1HG  PRO A  47       3.972   9.703  12.769  1.00  6.680          H  
ATOM    705 2HG  PRO A  47       5.695   9.495  13.109  1.00  6.680          H  
ATOM    706 1HD  PRO A  47       3.312   8.037  14.394  1.00  6.680          H  
ATOM    707 2HD  PRO A  47       4.937   7.448  13.864  1.00  6.680          H  
ATOM    708  N   GLU A  48       4.777  11.465  17.789  1.00  4.420          N  
ATOM    709  CA  GLU A  48       4.052  12.065  18.900  1.00  5.070          C  
ATOM    710  C   GLU A  48       2.986  13.015  18.371  1.00  5.300          C  
ATOM    711  O   GLU A  48       3.011  13.432  17.205  1.00  5.470          O  
ATOM    712  CB  GLU A  48       4.985  12.793  19.878  1.00  6.840          C  
ATOM    713  CG  GLU A  48       5.964  11.882  20.620  1.00  6.840          C  
ATOM    714  CD  GLU A  48       6.802  12.616  21.645  1.00  6.840          C  
ATOM    715  OE1 GLU A  48       6.671  13.814  21.741  1.00  6.840          O  
ATOM    716  OE2 GLU A  48       7.564  11.976  22.332  1.00  6.840          O  
ATOM    717  H   GLU A  48       5.682  11.871  17.522  1.00  5.300          H  
ATOM    718  HA  GLU A  48       3.549  11.270  19.451  1.00  6.080          H  
ATOM    719 1HB  GLU A  48       5.575  13.525  19.341  1.00  8.210          H  
ATOM    720 2HB  GLU A  48       4.393  13.333  20.616  1.00  8.210          H  
ATOM    721 1HG  GLU A  48       5.404  11.092  21.117  1.00  8.210          H  
ATOM    722 2HG  GLU A  48       6.622  11.416  19.885  1.00  8.210          H  
ATOM    723  N   ASP A  49       2.000  13.327  19.203  1.00  5.750          N  
ATOM    724  CA  ASP A  49       0.984  14.275  18.780  1.00  6.430          C  
ATOM    725  C   ASP A  49       1.641  15.581  18.346  1.00  6.450          C  
ATOM    726  O   ASP A  49       2.427  16.172  19.088  1.00  6.820          O  
ATOM    727  CB  ASP A  49      -0.033  14.521  19.905  1.00  8.730          C  
ATOM    728  CG  ASP A  49      -1.212  15.430  19.492  1.00  8.730          C  
ATOM    729  OD1 ASP A  49      -2.009  15.009  18.691  1.00  8.730          O  
ATOM    730  OD2 ASP A  49      -1.308  16.531  20.007  1.00  8.730          O  
ATOM    731  H   ASP A  49       1.979  12.940  20.135  1.00  6.900          H  
ATOM    732  HA  ASP A  49       0.454  13.856  17.923  1.00  7.720          H  
ATOM    733 1HB  ASP A  49      -0.434  13.568  20.248  1.00 10.480          H  
ATOM    734 2HB  ASP A  49       0.474  14.986  20.751  1.00 10.480          H  
ATOM    735  N   GLN A  50       1.316  15.992  17.120  1.00  6.240          N  
ATOM    736  CA  GLN A  50       1.801  17.203  16.455  1.00  6.500          C  
ATOM    737  C   GLN A  50       3.322  17.279  16.249  1.00  6.190          C  
ATOM    738  O   GLN A  50       3.871  18.370  16.075  1.00  6.400          O  
ATOM    739  CB  GLN A  50       1.311  18.432  17.230  1.00  9.000          C  
ATOM    740  CG  GLN A  50      -0.203  18.503  17.317  1.00  9.000          C  
ATOM    741  CD  GLN A  50      -0.720  19.675  18.102  1.00  9.000          C  
ATOM    742  OE1 GLN A  50      -0.520  20.847  17.751  1.00  9.000          O  
ATOM    743  NE2 GLN A  50      -1.403  19.358  19.198  1.00  9.000          N  
ATOM    744  H   GLN A  50       0.672  15.404  16.608  1.00  7.490          H  
ATOM    745  HA  GLN A  50       1.348  17.232  15.464  1.00  7.800          H  
ATOM    746 1HB  GLN A  50       1.710  18.424  18.244  1.00 10.800          H  
ATOM    747 2HB  GLN A  50       1.664  19.339  16.744  1.00 10.800          H  
ATOM    748 1HG  GLN A  50      -0.606  18.568  16.311  1.00 10.800          H  
ATOM    749 2HG  GLN A  50      -0.567  17.605  17.799  1.00 10.800          H  
ATOM    750 1HE2 GLN A  50      -1.782  20.070  19.783  1.00 10.800          H  
ATOM    751 2HE2 GLN A  50      -1.525  18.357  19.457  1.00 10.800          H  
ATOM    752  N   GLU A  51       3.988  16.129  16.185  1.00  5.950          N  
ATOM    753  CA  GLU A  51       5.410  16.091  15.889  1.00  5.700          C  
ATOM    754  C   GLU A  51       5.569  16.275  14.380  1.00  4.600          C  
ATOM    755  O   GLU A  51       4.796  15.687  13.622  1.00  4.250          O  
ATOM    756  CB  GLU A  51       6.005  14.744  16.319  1.00  8.080          C  
ATOM    757  CG  GLU A  51       7.511  14.601  16.147  1.00  8.080          C  
ATOM    758  CD  GLU A  51       8.054  13.283  16.605  1.00  8.080          C  
ATOM    759  OE1 GLU A  51       7.296  12.468  17.076  1.00  8.080          O  
ATOM    760  OE2 GLU A  51       9.238  13.086  16.489  1.00  8.080          O  
ATOM    761  H   GLU A  51       3.491  15.255  16.385  1.00  7.140          H  
ATOM    762  HA  GLU A  51       5.890  16.893  16.441  1.00  6.840          H  
ATOM    763 1HB  GLU A  51       5.778  14.590  17.360  1.00  9.700          H  
ATOM    764 2HB  GLU A  51       5.523  13.939  15.761  1.00  9.700          H  
ATOM    765 1HG  GLU A  51       7.760  14.725  15.100  1.00  9.700          H  
ATOM    766 2HG  GLU A  51       8.003  15.389  16.708  1.00  9.700          H  
ATOM    767  N   PRO A  52       6.486  17.122  13.883  1.00  4.420          N  
ATOM    768  CA  PRO A  52       6.748  17.251  12.468  1.00  3.760          C  
ATOM    769  C   PRO A  52       7.378  15.957  12.006  1.00  3.420          C  
ATOM    770  O   PRO A  52       8.194  15.394  12.732  1.00  3.760          O  
ATOM    771  CB  PRO A  52       7.711  18.441  12.398  1.00  5.640          C  
ATOM    772  CG  PRO A  52       8.381  18.473  13.767  1.00  5.640          C  
ATOM    773  CD  PRO A  52       7.317  17.974  14.746  1.00  5.640          C  
ATOM    774  HA  PRO A  52       5.806  17.449  11.933  1.00  4.510          H  
ATOM    775 1HB  PRO A  52       8.429  18.287  11.578  1.00  6.770          H  
ATOM    776 2HB  PRO A  52       7.155  19.361  12.172  1.00  6.770          H  
ATOM    777 1HG  PRO A  52       9.275  17.825  13.760  1.00  6.770          H  
ATOM    778 2HG  PRO A  52       8.729  19.493  13.998  1.00  6.770          H  
ATOM    779 1HD  PRO A  52       7.823  17.393  15.515  1.00  6.770          H  
ATOM    780 2HD  PRO A  52       6.719  18.806  15.162  1.00  6.770          H  
ATOM    781  N   VAL A  53       7.066  15.518  10.802  1.00  3.190          N  
ATOM    782  CA  VAL A  53       7.674  14.309  10.270  1.00  3.220          C  
ATOM    783  C   VAL A  53       8.209  14.554   8.871  1.00  3.020          C  
ATOM    784  O   VAL A  53       7.497  15.111   8.029  1.00  3.380          O  
ATOM    785  CB  VAL A  53       6.665  13.134  10.287  1.00  4.500          C  
ATOM    786  CG1 VAL A  53       7.296  11.880   9.688  1.00  4.500          C  
ATOM    787  CG2 VAL A  53       6.226  12.843  11.747  1.00  4.500          C  
ATOM    788  H   VAL A  53       6.391  16.025  10.243  1.00  3.830          H  
ATOM    789  HA  VAL A  53       8.517  14.035  10.908  1.00  3.860          H  
ATOM    790  HB  VAL A  53       5.796  13.395   9.683  1.00  5.400          H  
ATOM    791 1HG1 VAL A  53       6.566  11.079   9.712  1.00  5.400          H  
ATOM    792 2HG1 VAL A  53       7.595  12.049   8.668  1.00  5.400          H  
ATOM    793 3HG1 VAL A  53       8.170  11.594  10.278  1.00  5.400          H  
ATOM    794 1HG2 VAL A  53       5.516  12.019  11.753  1.00  5.400          H  
ATOM    795 2HG2 VAL A  53       7.098  12.579  12.349  1.00  5.400          H  
ATOM    796 3HG2 VAL A  53       5.749  13.722  12.179  1.00  5.400          H  
ATOM    797  N   SER A  54       9.436  14.099   8.636  1.00  2.700          N  
ATOM    798  CA  SER A  54      10.133  14.201   7.351  1.00  2.660          C  
ATOM    799  C   SER A  54      11.014  12.965   7.192  1.00  2.350          C  
ATOM    800  O   SER A  54      11.336  12.292   8.179  1.00  2.060          O  
ATOM    801  CB  SER A  54      10.986  15.439   7.308  1.00  3.740          C  
ATOM    802  OG  SER A  54      12.029  15.344   8.226  1.00  3.740          O  
ATOM    803  H   SER A  54       9.940  13.670   9.414  1.00  3.240          H  
ATOM    804  HA  SER A  54       9.419  14.250   6.535  1.00  3.190          H  
ATOM    805 1HB  SER A  54      11.381  15.552   6.317  1.00  4.490          H  
ATOM    806 2HB  SER A  54      10.376  16.316   7.520  1.00  4.490          H  
ATOM    807  HG  SER A  54      12.546  16.150   8.131  1.00  4.490          H  
ATOM    808  N   ALA A  55      11.494  12.686   5.978  1.00  2.490          N  
ATOM    809  CA  ALA A  55      12.364  11.534   5.784  1.00  2.410          C  
ATOM    810  C   ALA A  55      13.589  11.569   6.675  1.00  2.170          C  
ATOM    811  O   ALA A  55      14.045  10.509   7.100  1.00  2.000          O  
ATOM    812  CB  ALA A  55      12.824  11.441   4.334  1.00  3.410          C  
ATOM    813  H   ALA A  55      11.162  13.199   5.163  1.00  2.990          H  
ATOM    814  HA  ALA A  55      11.796  10.656   6.044  1.00  2.890          H  
ATOM    815 1HB  ALA A  55      13.439  10.550   4.209  1.00  4.090          H  
ATOM    816 2HB  ALA A  55      11.974  11.379   3.686  1.00  4.090          H  
ATOM    817 3HB  ALA A  55      13.392  12.304   4.068  1.00  4.090          H  
ATOM    818  N   SER A  56      14.144  12.752   6.959  1.00  2.250          N  
ATOM    819  CA  SER A  56      15.320  12.825   7.807  1.00  2.170          C  
ATOM    820  C   SER A  56      15.050  12.431   9.253  1.00  1.800          C  
ATOM    821  O   SER A  56      15.960  11.951   9.927  1.00  1.690          O  
ATOM    822  CB  SER A  56      15.958  14.206   7.759  1.00  3.070          C  
ATOM    823  OG  SER A  56      15.125  15.222   8.272  1.00  3.070          O  
ATOM    824  H   SER A  56      13.748  13.607   6.594  1.00  2.700          H  
ATOM    825  HA  SER A  56      16.058  12.136   7.406  1.00  2.600          H  
ATOM    826 1HB  SER A  56      16.857  14.174   8.345  1.00  3.680          H  
ATOM    827 2HB  SER A  56      16.253  14.435   6.757  1.00  3.680          H  
ATOM    828  HG  SER A  56      15.685  16.049   8.300  1.00  3.680          H  
ATOM    829  N   THR A  57      13.805  12.539   9.737  1.00  1.740          N  
ATOM    830  CA  THR A  57      13.546  12.178  11.118  1.00  1.580          C  
ATOM    831  C   THR A  57      13.309  10.682  11.191  1.00  1.180          C  
ATOM    832  O   THR A  57      13.770  10.011  12.122  1.00  0.930          O  
ATOM    833  CB  THR A  57      12.338  12.966  11.695  1.00  2.280          C  
ATOM    834  OG1 THR A  57      11.129  12.675  10.947  1.00  2.280          O  
ATOM    835  CG2 THR A  57      12.631  14.451  11.583  1.00  2.280          C  
ATOM    836  H   THR A  57      13.023  12.881   9.172  1.00  2.090          H  
ATOM    837  HA  THR A  57      14.426  12.416  11.717  1.00  1.900          H  
ATOM    838  HB  THR A  57      12.186  12.703  12.740  1.00  2.730          H  
ATOM    839  HG1 THR A  57      10.744  11.850  11.268  1.00  2.730          H  
ATOM    840 1HG2 THR A  57      11.790  15.017  11.986  1.00  2.730          H  
ATOM    841 2HG2 THR A  57      13.534  14.683  12.146  1.00  2.730          H  
ATOM    842 3HG2 THR A  57      12.780  14.717  10.544  1.00  2.730          H  
ATOM    843  N   HIS A  58      12.610  10.142  10.191  1.00  1.340          N  
ATOM    844  CA  HIS A  58      12.360   8.709  10.190  1.00  1.270          C  
ATOM    845  C   HIS A  58      13.581   7.884   9.845  1.00  1.220          C  
ATOM    846  O   HIS A  58      13.817   6.847  10.477  1.00  1.210          O  
ATOM    847  CB  HIS A  58      11.195   8.313   9.291  1.00  1.810          C  
ATOM    848  CG  HIS A  58       9.847   8.477   9.918  1.00  1.810          C  
ATOM    849  ND1 HIS A  58       8.671   8.273   9.222  1.00  1.810          N  
ATOM    850  CD2 HIS A  58       9.486   8.778  11.187  1.00  1.810          C  
ATOM    851  CE1 HIS A  58       7.649   8.431  10.042  1.00  1.810          C  
ATOM    852  NE2 HIS A  58       8.118   8.735  11.241  1.00  1.810          N  
ATOM    853  H   HIS A  58      12.236  10.756   9.453  1.00  1.610          H  
ATOM    854  HA  HIS A  58      12.084   8.409  11.198  1.00  1.520          H  
ATOM    855 1HB  HIS A  58      11.218   8.933   8.399  1.00  2.170          H  
ATOM    856 2HB  HIS A  58      11.319   7.285   8.988  1.00  2.170          H  
ATOM    857  HD1 HIS A  58       8.585   7.860   8.313  1.00  2.170          H  
ATOM    858  HD2 HIS A  58      10.050   9.006  12.091  1.00  2.170          H  
ATOM    859  HE1 HIS A  58       6.626   8.305   9.688  1.00  2.170          H  
ATOM    860  N   ILE A  59      14.383   8.327   8.880  1.00  1.460          N  
ATOM    861  CA  ILE A  59      15.523   7.518   8.539  1.00  1.760          C  
ATOM    862  C   ILE A  59      16.545   7.658   9.673  1.00  1.480          C  
ATOM    863  O   ILE A  59      17.222   6.681   9.995  1.00  1.550          O  
ATOM    864  CB  ILE A  59      16.088   7.863   7.135  1.00  2.340          C  
ATOM    865  CG1 ILE A  59      16.895   6.667   6.604  1.00  2.340          C  
ATOM    866  CG2 ILE A  59      16.970   9.066   7.188  1.00  2.340          C  
ATOM    867  CD1 ILE A  59      17.254   6.735   5.127  1.00  2.340          C  
ATOM    868  H   ILE A  59      14.171   9.174   8.352  1.00  1.750          H  
ATOM    869  HA  ILE A  59      15.212   6.476   8.505  1.00  2.110          H  
ATOM    870  HB  ILE A  59      15.262   8.070   6.462  1.00  2.810          H  
ATOM    871 1HG1 ILE A  59      17.793   6.584   7.174  1.00  2.810          H  
ATOM    872 2HG1 ILE A  59      16.306   5.765   6.759  1.00  2.810          H  
ATOM    873 1HG2 ILE A  59      17.335   9.316   6.206  1.00  2.810          H  
ATOM    874 2HG2 ILE A  59      16.411   9.898   7.571  1.00  2.810          H  
ATOM    875 3HG2 ILE A  59      17.812   8.853   7.832  1.00  2.810          H  
ATOM    876 1HD1 ILE A  59      17.807   5.836   4.855  1.00  2.810          H  
ATOM    877 2HD1 ILE A  59      16.337   6.792   4.534  1.00  2.810          H  
ATOM    878 3HD1 ILE A  59      17.868   7.596   4.920  1.00  2.810          H  
ATOM    879  N   ALA A  60      16.668   8.859  10.297  1.00  1.270          N  
ATOM    880  CA  ALA A  60      17.594   9.011  11.408  1.00  1.170          C  
ATOM    881  C   ALA A  60      17.226   8.080  12.545  1.00  1.200          C  
ATOM    882  O   ALA A  60      18.118   7.486  13.164  1.00  1.330          O  
ATOM    883  CB  ALA A  60      17.564  10.424  11.938  1.00  1.680          C  
ATOM    884  H   ALA A  60      16.151   9.689  10.007  1.00  1.520          H  
ATOM    885  HA  ALA A  60      18.589   8.767  11.058  1.00  1.400          H  
ATOM    886 1HB  ALA A  60      18.255  10.519  12.752  1.00  2.010          H  
ATOM    887 2HB  ALA A  60      17.828  11.100  11.181  1.00  2.010          H  
ATOM    888 3HB  ALA A  60      16.560  10.655  12.289  1.00  2.010          H  
ATOM    889  N   SER A  61      15.920   7.927  12.822  1.00  1.270          N  
ATOM    890  CA  SER A  61      15.458   7.052  13.889  1.00  1.470          C  
ATOM    891  C   SER A  61      15.865   5.611  13.634  1.00  1.590          C  
ATOM    892  O   SER A  61      16.419   4.948  14.517  1.00  1.740          O  
ATOM    893  CB  SER A  61      13.951   7.150  14.026  1.00  1.980          C  
ATOM    894  OG  SER A  61      13.473   6.319  15.053  1.00  1.980          O  
ATOM    895  H   SER A  61      15.218   8.491  12.329  1.00  1.520          H  
ATOM    896  HA  SER A  61      15.914   7.380  14.822  1.00  1.760          H  
ATOM    897 1HB  SER A  61      13.676   8.185  14.229  1.00  2.370          H  
ATOM    898 2HB  SER A  61      13.484   6.873  13.084  1.00  2.370          H  
ATOM    899  HG  SER A  61      12.524   6.456  15.076  1.00  2.370          H  
ATOM    900  N   SER A  62      15.649   5.136  12.404  1.00  1.590          N  
ATOM    901  CA  SER A  62      15.990   3.767  12.037  1.00  1.740          C  
ATOM    902  C   SER A  62      17.491   3.501  12.162  1.00  1.650          C  
ATOM    903  O   SER A  62      17.925   2.459  12.663  1.00  1.860          O  
ATOM    904  CB  SER A  62      15.593   3.523  10.597  1.00  2.380          C  
ATOM    905  OG  SER A  62      14.212   3.599  10.410  1.00  2.380          O  
ATOM    906  H   SER A  62      15.176   5.731  11.713  1.00  1.910          H  
ATOM    907  HA  SER A  62      15.453   3.088  12.695  1.00  2.090          H  
ATOM    908 1HB  SER A  62      16.092   4.249   9.952  1.00  2.850          H  
ATOM    909 2HB  SER A  62      15.936   2.564  10.316  1.00  2.850          H  
ATOM    910  HG  SER A  62      14.057   3.398   9.484  1.00  2.850          H  
ATOM    911  N   LEU A  63      18.285   4.477  11.721  1.00  1.440          N  
ATOM    912  CA  LEU A  63      19.739   4.414  11.736  1.00  1.500          C  
ATOM    913  C   LEU A  63      20.410   4.781  13.077  1.00  1.580          C  
ATOM    914  O   LEU A  63      21.538   4.352  13.327  1.00  1.800          O  
ATOM    915  CB  LEU A  63      20.251   5.322  10.611  1.00  2.080          C  
ATOM    916  CG  LEU A  63      19.950   4.895   9.148  1.00  2.080          C  
ATOM    917  CD1 LEU A  63      20.297   6.018   8.209  1.00  2.080          C  
ATOM    918  CD2 LEU A  63      20.801   3.713   8.779  1.00  2.080          C  
ATOM    919  H   LEU A  63      17.848   5.302  11.298  1.00  1.730          H  
ATOM    920  HA  LEU A  63      20.016   3.387  11.519  1.00  1.800          H  
ATOM    921 1HB  LEU A  63      19.736   6.259  10.733  1.00  2.490          H  
ATOM    922 2HB  LEU A  63      21.325   5.478  10.728  1.00  2.490          H  
ATOM    923  HG  LEU A  63      18.889   4.660   9.047  1.00  2.490          H  
ATOM    924 1HD1 LEU A  63      20.082   5.718   7.183  1.00  2.490          H  
ATOM    925 2HD1 LEU A  63      19.700   6.894   8.463  1.00  2.490          H  
ATOM    926 3HD1 LEU A  63      21.350   6.250   8.298  1.00  2.490          H  
ATOM    927 1HD2 LEU A  63      20.595   3.429   7.749  1.00  2.490          H  
ATOM    928 2HD2 LEU A  63      21.847   3.985   8.880  1.00  2.490          H  
ATOM    929 3HD2 LEU A  63      20.584   2.890   9.427  1.00  2.490          H  
ATOM    930  N   GLY A  64      19.742   5.562  13.941  1.00  1.480          N  
ATOM    931  CA  GLY A  64      20.329   6.004  15.210  1.00  1.620          C  
ATOM    932  C   GLY A  64      21.342   7.131  15.003  1.00  1.530          C  
ATOM    933  O   GLY A  64      22.350   7.218  15.711  1.00  1.740          O  
ATOM    934  H   GLY A  64      18.814   5.906  13.710  1.00  1.780          H  
ATOM    935 1HA  GLY A  64      19.528   6.350  15.864  1.00  1.940          H  
ATOM    936 2HA  GLY A  64      20.808   5.160  15.702  1.00  1.940          H  
ATOM    937  N   ILE A  65      21.085   7.963  13.998  1.00  1.260          N  
ATOM    938  CA  ILE A  65      21.994   9.050  13.621  1.00  1.170          C  
ATOM    939  C   ILE A  65      21.348  10.446  13.658  1.00  0.900          C  
ATOM    940  O   ILE A  65      20.220  10.592  14.110  1.00  0.980          O  
ATOM    941  CB  ILE A  65      22.628   8.740  12.268  1.00  1.670          C  
ATOM    942  CG1 ILE A  65      21.568   8.675  11.218  1.00  1.670          C  
ATOM    943  CG2 ILE A  65      23.388   7.385  12.382  1.00  1.670          C  
ATOM    944  CD1 ILE A  65      22.078   8.552   9.803  1.00  1.670          C  
ATOM    945  H   ILE A  65      20.196   7.812  13.513  1.00  1.510          H  
ATOM    946  HA  ILE A  65      22.808   9.063  14.344  1.00  1.400          H  
ATOM    947  HB  ILE A  65      23.315   9.507  12.011  1.00  2.010          H  
ATOM    948 1HG1 ILE A  65      20.952   7.856  11.444  1.00  2.010          H  
ATOM    949 2HG1 ILE A  65      20.968   9.571  11.279  1.00  2.010          H  
ATOM    950 1HG2 ILE A  65      23.872   7.132  11.459  1.00  2.010          H  
ATOM    951 2HG2 ILE A  65      24.145   7.470  13.160  1.00  2.010          H  
ATOM    952 3HG2 ILE A  65      22.703   6.593  12.641  1.00  2.010          H  
ATOM    953 1HD1 ILE A  65      21.246   8.509   9.133  1.00  2.010          H  
ATOM    954 2HD1 ILE A  65      22.678   9.397   9.546  1.00  2.010          H  
ATOM    955 3HD1 ILE A  65      22.671   7.654   9.682  1.00  2.010          H  
ATOM    956  N   ASN A  66      22.120  11.475  13.274  1.00  0.700          N  
ATOM    957  CA  ASN A  66      21.723  12.892  13.322  1.00  0.630          C  
ATOM    958  C   ASN A  66      20.789  13.375  12.165  1.00  0.640          C  
ATOM    959  O   ASN A  66      21.243  13.484  11.012  1.00  0.600          O  
ATOM    960  CB  ASN A  66      22.979  13.753  13.360  1.00  0.910          C  
ATOM    961  CG  ASN A  66      22.732  15.262  13.590  1.00  0.910          C  
ATOM    962  OD1 ASN A  66      21.713  15.873  13.226  1.00  0.910          O  
ATOM    963  ND2 ASN A  66      23.707  15.881  14.223  1.00  0.910          N  
ATOM    964  H   ASN A  66      23.044  11.257  12.932  1.00  0.840          H  
ATOM    965  HA  ASN A  66      21.245  13.046  14.278  1.00  0.760          H  
ATOM    966 1HB  ASN A  66      23.635  13.389  14.153  1.00  1.090          H  
ATOM    967 2HB  ASN A  66      23.519  13.631  12.421  1.00  1.090          H  
ATOM    968 1HD2 ASN A  66      23.638  16.863  14.417  1.00  1.090          H  
ATOM    969 2HD2 ASN A  66      24.522  15.376  14.509  1.00  1.090          H  
ATOM    970  N   PRO A  67      19.502  13.720  12.462  1.00  0.920          N  
ATOM    971  CA  PRO A  67      18.461  14.164  11.541  1.00  1.230          C  
ATOM    972  C   PRO A  67      18.826  15.413  10.769  1.00  1.290          C  
ATOM    973  O   PRO A  67      18.272  15.660   9.710  1.00  1.390          O  
ATOM    974  CB  PRO A  67      17.280  14.502  12.459  1.00  1.840          C  
ATOM    975  CG  PRO A  67      17.499  13.710  13.697  1.00  1.840          C  
ATOM    976  CD  PRO A  67      18.998  13.656  13.874  1.00  1.840          C  
ATOM    977  HA  PRO A  67      18.182  13.358  10.856  1.00  1.480          H  
ATOM    978 1HB  PRO A  67      17.252  15.588  12.639  1.00  2.210          H  
ATOM    979 2HB  PRO A  67      16.339  14.245  11.945  1.00  2.210          H  
ATOM    980 1HG  PRO A  67      16.997  14.200  14.545  1.00  2.210          H  
ATOM    981 2HG  PRO A  67      17.046  12.717  13.600  1.00  2.210          H  
ATOM    982 1HD  PRO A  67      19.357  14.511  14.467  1.00  2.210          H  
ATOM    983 2HD  PRO A  67      19.188  12.699  14.350  1.00  2.210          H  
ATOM    984  N   HIS A  68      19.793  16.191  11.249  1.00  1.370          N  
ATOM    985  CA  HIS A  68      20.100  17.436  10.569  1.00  1.630          C  
ATOM    986  C   HIS A  68      21.470  17.399   9.939  1.00  1.350          C  
ATOM    987  O   HIS A  68      22.282  18.320  10.058  1.00  1.440          O  
ATOM    988  CB  HIS A  68      20.053  18.578  11.582  1.00  2.180          C  
ATOM    989  CG  HIS A  68      18.716  18.744  12.237  1.00  2.180          C  
ATOM    990  ND1 HIS A  68      17.640  19.355  11.617  1.00  2.180          N  
ATOM    991  CD2 HIS A  68      18.278  18.359  13.460  1.00  2.180          C  
ATOM    992  CE1 HIS A  68      16.600  19.340  12.439  1.00  2.180          C  
ATOM    993  NE2 HIS A  68      16.964  18.742  13.562  1.00  2.180          N  
ATOM    994  H   HIS A  68      20.316  15.956  12.087  1.00  1.640          H  
ATOM    995  HA  HIS A  68      19.372  17.625   9.784  1.00  1.960          H  
ATOM    996 1HB  HIS A  68      20.796  18.396  12.359  1.00  2.610          H  
ATOM    997 2HB  HIS A  68      20.316  19.512  11.086  1.00  2.610          H  
ATOM    998  HD2 HIS A  68      18.862  17.837  14.220  1.00  2.610          H  
ATOM    999  HE1 HIS A  68      15.612  19.748  12.225  1.00  2.610          H  
ATOM   1000  HE2 HIS A  68      16.372  18.587  14.368  1.00  2.610          H  
ATOM   1001  N   VAL A  69      21.688  16.305   9.235  1.00  1.140          N  
ATOM   1002  CA  VAL A  69      22.798  16.066   8.368  1.00  1.140          C  
ATOM   1003  C   VAL A  69      22.056  15.514   7.207  1.00  0.880          C  
ATOM   1004  O   VAL A  69      22.338  15.812   6.048  1.00  0.950          O  
ATOM   1005  CB  VAL A  69      23.845  15.075   8.868  1.00  1.600          C  
ATOM   1006  CG1 VAL A  69      24.890  14.937   7.764  1.00  1.600          C  
ATOM   1007  CG2 VAL A  69      24.465  15.567  10.152  1.00  1.600          C  
ATOM   1008  H   VAL A  69      20.948  15.601   9.229  1.00  1.370          H  
ATOM   1009  HA  VAL A  69      23.281  17.003   8.085  1.00  1.370          H  
ATOM   1010  HB  VAL A  69      23.389  14.093   9.041  1.00  1.920          H  
ATOM   1011 1HG1 VAL A  69      25.650  14.278   8.058  1.00  1.920          H  
ATOM   1012 2HG1 VAL A  69      24.434  14.564   6.852  1.00  1.920          H  
ATOM   1013 3HG1 VAL A  69      25.334  15.912   7.573  1.00  1.920          H  
ATOM   1014 1HG2 VAL A  69      25.225  14.859  10.490  1.00  1.920          H  
ATOM   1015 2HG2 VAL A  69      24.923  16.540   9.981  1.00  1.920          H  
ATOM   1016 3HG2 VAL A  69      23.693  15.659  10.905  1.00  1.920          H  
ATOM   1017  N   LEU A  70      21.119  14.647   7.567  1.00  0.810          N  
ATOM   1018  CA  LEU A  70      20.254  13.960   6.619  1.00  1.040          C  
ATOM   1019  C   LEU A  70      19.314  14.904   5.855  1.00  1.090          C  
ATOM   1020  O   LEU A  70      19.099  14.689   4.665  1.00  1.220          O  
ATOM   1021  CB  LEU A  70      19.462  12.941   7.404  1.00  1.360          C  
ATOM   1022  CG  LEU A  70      20.257  11.751   7.942  1.00  1.360          C  
ATOM   1023  CD1 LEU A  70      19.414  11.107   8.948  1.00  1.360          C  
ATOM   1024  CD2 LEU A  70      20.590  10.768   6.800  1.00  1.360          C  
ATOM   1025  H   LEU A  70      21.009  14.471   8.580  1.00  0.970          H  
ATOM   1026  HA  LEU A  70      20.886  13.462   5.892  1.00  1.250          H  
ATOM   1027 1HB  LEU A  70      19.018  13.446   8.252  1.00  1.640          H  
ATOM   1028 2HB  LEU A  70      18.664  12.556   6.770  1.00  1.640          H  
ATOM   1029  HG  LEU A  70      21.185  12.082   8.416  1.00  1.640          H  
ATOM   1030 1HD1 LEU A  70      19.892  10.265   9.368  1.00  1.640          H  
ATOM   1031 2HD1 LEU A  70      19.241  11.830   9.710  1.00  1.640          H  
ATOM   1032 3HD1 LEU A  70      18.490  10.817   8.519  1.00  1.640          H  
ATOM   1033 1HD2 LEU A  70      21.130   9.914   7.200  1.00  1.640          H  
ATOM   1034 2HD2 LEU A  70      19.668  10.423   6.341  1.00  1.640          H  
ATOM   1035 3HD2 LEU A  70      21.207  11.247   6.047  1.00  1.640          H  
ATOM   1036  N   GLN A  71      18.754  15.935   6.571  1.00  1.240          N  
ATOM   1037  CA  GLN A  71      18.044  16.517   5.391  1.00  1.590          C  
ATOM   1038  C   GLN A  71      18.977  17.287   4.435  1.00  1.460          C  
ATOM   1039  O   GLN A  71      18.617  17.553   3.288  1.00  1.610          O  
ATOM   1040  CB  GLN A  71      16.898  17.483   5.766  1.00  2.090          C  
ATOM   1041  CG  GLN A  71      17.257  18.789   6.472  1.00  2.090          C  
ATOM   1042  CD  GLN A  71      17.137  18.660   7.961  1.00  2.090          C  
ATOM   1043  OE1 GLN A  71      16.648  17.627   8.444  1.00  2.090          O  
ATOM   1044  NE2 GLN A  71      17.579  19.672   8.691  1.00  2.090          N  
ATOM   1045  H   GLN A  71      18.251  16.739   6.916  1.00  1.490          H  
ATOM   1046  HA  GLN A  71      17.510  15.739   4.855  1.00  1.910          H  
ATOM   1047 1HB  GLN A  71      16.402  17.772   4.844  1.00  2.500          H  
ATOM   1048 2HB  GLN A  71      16.169  16.969   6.369  1.00  2.500          H  
ATOM   1049 1HG  GLN A  71      18.268  19.095   6.240  1.00  2.500          H  
ATOM   1050 2HG  GLN A  71      16.561  19.562   6.143  1.00  2.500          H  
ATOM   1051 1HE2 GLN A  71      17.537  19.617   9.715  1.00  2.500          H  
ATOM   1052 2HE2 GLN A  71      17.967  20.484   8.255  1.00  2.500          H  
ATOM   1053  N   ILE A  72      20.159  17.686   4.917  1.00  1.320          N  
ATOM   1054  CA  ILE A  72      21.092  18.478   4.122  1.00  1.460          C  
ATOM   1055  C   ILE A  72      21.649  17.662   2.967  1.00  1.160          C  
ATOM   1056  O   ILE A  72      21.692  18.120   1.823  1.00  1.270          O  
ATOM   1057  CB  ILE A  72      22.239  18.983   5.021  1.00  1.990          C  
ATOM   1058  CG1 ILE A  72      21.649  19.971   6.059  1.00  1.990          C  
ATOM   1059  CG2 ILE A  72      23.343  19.636   4.164  1.00  1.990          C  
ATOM   1060  CD1 ILE A  72      22.572  20.304   7.203  1.00  1.990          C  
ATOM   1061  H   ILE A  72      20.408  17.455   5.872  1.00  1.580          H  
ATOM   1062  HA  ILE A  72      20.555  19.333   3.711  1.00  1.750          H  
ATOM   1063  HB  ILE A  72      22.665  18.156   5.566  1.00  2.390          H  
ATOM   1064 1HG1 ILE A  72      21.377  20.892   5.551  1.00  2.390          H  
ATOM   1065 2HG1 ILE A  72      20.749  19.535   6.483  1.00  2.390          H  
ATOM   1066 1HG2 ILE A  72      24.149  19.986   4.797  1.00  2.390          H  
ATOM   1067 2HG2 ILE A  72      23.752  18.915   3.457  1.00  2.390          H  
ATOM   1068 3HG2 ILE A  72      22.923  20.478   3.614  1.00  2.390          H  
ATOM   1069 1HD1 ILE A  72      22.068  20.989   7.885  1.00  2.390          H  
ATOM   1070 2HD1 ILE A  72      22.830  19.391   7.743  1.00  2.390          H  
ATOM   1071 3HD1 ILE A  72      23.478  20.771   6.839  1.00  2.390          H  
ATOM   1072  N   MET A  73      22.104  16.457   3.285  1.00  0.940          N  
ATOM   1073  CA  MET A  73      22.661  15.535   2.317  1.00  1.080          C  
ATOM   1074  C   MET A  73      21.522  14.827   1.597  1.00  1.070          C  
ATOM   1075  O   MET A  73      21.569  14.643   0.378  1.00  1.170          O  
ATOM   1076  CB  MET A  73      23.506  14.508   3.056  1.00  1.460          C  
ATOM   1077  CG  MET A  73      24.762  15.060   3.738  1.00  1.460          C  
ATOM   1078  SD  MET A  73      25.987  15.758   2.628  1.00  1.460          S  
ATOM   1079  CE  MET A  73      26.731  14.281   1.908  1.00  1.460          C  
ATOM   1080  H   MET A  73      22.039  16.162   4.259  1.00  1.130          H  
ATOM   1081  HA  MET A  73      23.255  16.088   1.591  1.00  1.300          H  
ATOM   1082 1HB  MET A  73      22.892  14.043   3.833  1.00  1.750          H  
ATOM   1083 2HB  MET A  73      23.796  13.731   2.364  1.00  1.750          H  
ATOM   1084 1HG  MET A  73      24.457  15.840   4.440  1.00  1.750          H  
ATOM   1085 2HG  MET A  73      25.223  14.264   4.309  1.00  1.750          H  
ATOM   1086 1HE  MET A  73      27.503  14.584   1.205  1.00  1.750          H  
ATOM   1087 2HE  MET A  73      27.181  13.678   2.695  1.00  1.750          H  
ATOM   1088 3HE  MET A  73      25.979  13.693   1.384  1.00  1.750          H  
ATOM   1089  N   LYS A  74      20.455  14.561   2.386  1.00  1.240          N  
ATOM   1090  CA  LYS A  74      19.679  13.812   1.362  1.00  1.660          C  
ATOM   1091  C   LYS A  74      18.897  14.697   0.368  1.00  1.670          C  
ATOM   1092  O   LYS A  74      18.470  14.228  -0.691  1.00  1.850          O  
ATOM   1093  CB  LYS A  74      18.728  12.828   2.041  1.00  2.160          C  
ATOM   1094  CG  LYS A  74      19.448  11.658   2.726  1.00  2.160          C  
ATOM   1095  CD  LYS A  74      18.486  10.659   3.417  1.00  2.160          C  
ATOM   1096  CE  LYS A  74      17.685   9.780   2.422  1.00  2.160          C  
ATOM   1097  NZ  LYS A  74      18.576   8.866   1.613  1.00  2.160          N  
ATOM   1098  H   LYS A  74      19.590  14.305   2.851  1.00  1.490          H  
ATOM   1099  HA  LYS A  74      20.347  13.163   0.799  1.00  1.990          H  
ATOM   1100 1HB  LYS A  74      18.168  13.340   2.809  1.00  2.590          H  
ATOM   1101 2HB  LYS A  74      18.019  12.449   1.311  1.00  2.590          H  
ATOM   1102 1HG  LYS A  74      20.066  11.136   1.999  1.00  2.590          H  
ATOM   1103 2HG  LYS A  74      20.110  12.072   3.495  1.00  2.590          H  
ATOM   1104 1HD  LYS A  74      19.066   9.998   4.058  1.00  2.590          H  
ATOM   1105 2HD  LYS A  74      17.782  11.210   4.047  1.00  2.590          H  
ATOM   1106 1HE  LYS A  74      16.988   9.167   2.993  1.00  2.590          H  
ATOM   1107 2HE  LYS A  74      17.114  10.406   1.741  1.00  2.590          H  
ATOM   1108 1HZ  LYS A  74      18.008   8.303   0.993  1.00  2.590          H  
ATOM   1109 2HZ  LYS A  74      19.218   9.414   1.059  1.00  2.590          H  
ATOM   1110 3HZ  LYS A  74      19.109   8.255   2.217  1.00  2.590          H  
ATOM   1111  N   ALA A  75      18.798  16.003   0.633  1.00  1.680          N  
ATOM   1112  CA  ALA A  75      18.114  16.912  -0.277  1.00  2.000          C  
ATOM   1113  C   ALA A  75      19.025  17.241  -1.463  1.00  1.850          C  
ATOM   1114  O   ALA A  75      18.644  17.975  -2.376  1.00  2.020          O  
ATOM   1115  CB  ALA A  75      17.686  18.180   0.433  1.00  2.670          C  
ATOM   1116  H   ALA A  75      19.116  16.391   1.530  1.00  2.020          H  
ATOM   1117  HA  ALA A  75      17.229  16.409  -0.656  1.00  2.400          H  
ATOM   1118 1HB  ALA A  75      17.162  18.829  -0.266  1.00  3.210          H  
ATOM   1119 2HB  ALA A  75      17.023  17.928   1.262  1.00  3.210          H  
ATOM   1120 3HB  ALA A  75      18.571  18.691   0.821  1.00  3.210          H  
ATOM   1121  N   SER A  76      20.235  16.668  -1.478  1.00  1.640          N  
ATOM   1122  CA  SER A  76      21.192  16.843  -2.558  1.00  1.740          C  
ATOM   1123  C   SER A  76      20.663  16.169  -3.823  1.00  1.780          C  
ATOM   1124  O   SER A  76      21.152  16.420  -4.923  1.00  2.160          O  
ATOM   1125  CB  SER A  76      22.542  16.255  -2.192  1.00  2.400          C  
ATOM   1126  OG  SER A  76      22.487  14.856  -2.118  1.00  2.400          O  
ATOM   1127  H   SER A  76      20.517  16.063  -0.708  1.00  1.970          H  
ATOM   1128  HA  SER A  76      21.310  17.909  -2.751  1.00  2.090          H  
ATOM   1129 1HB  SER A  76      23.276  16.553  -2.936  1.00  2.880          H  
ATOM   1130 2HB  SER A  76      22.865  16.656  -1.227  1.00  2.880          H  
ATOM   1131  HG  SER A  76      22.124  14.647  -1.233  1.00  2.880          H  
ATOM   1132  N   LEU A  77      19.629  15.331  -3.667  1.00  1.530          N  
ATOM   1133  CA  LEU A  77      19.005  14.620  -4.768  1.00  1.690          C  
ATOM   1134  C   LEU A  77      17.969  15.472  -5.518  1.00  1.900          C  
ATOM   1135  O   LEU A  77      17.373  14.996  -6.488  1.00  2.120          O  
ATOM   1136  CB  LEU A  77      18.330  13.351  -4.218  1.00  2.300          C  
ATOM   1137  CG  LEU A  77      19.278  12.269  -3.585  1.00  2.300          C  
ATOM   1138  CD1 LEU A  77      18.428  11.179  -2.944  1.00  2.300          C  
ATOM   1139  CD2 LEU A  77      20.196  11.659  -4.661  1.00  2.300          C  
ATOM   1140  H   LEU A  77      19.280  15.155  -2.720  1.00  1.840          H  
ATOM   1141  HA  LEU A  77      19.778  14.351  -5.482  1.00  2.030          H  
ATOM   1142 1HB  LEU A  77      17.625  13.656  -3.440  1.00  2.760          H  
ATOM   1143 2HB  LEU A  77      17.767  12.878  -5.022  1.00  2.760          H  
ATOM   1144  HG  LEU A  77      19.890  12.731  -2.804  1.00  2.760          H  
ATOM   1145 1HD1 LEU A  77      19.077  10.430  -2.490  1.00  2.760          H  
ATOM   1146 2HD1 LEU A  77      17.801  11.621  -2.177  1.00  2.760          H  
ATOM   1147 3HD1 LEU A  77      17.803  10.706  -3.700  1.00  2.760          H  
ATOM   1148 1HD2 LEU A  77      20.839  10.908  -4.198  1.00  2.760          H  
ATOM   1149 2HD2 LEU A  77      19.589  11.189  -5.437  1.00  2.760          H  
ATOM   1150 3HD2 LEU A  77      20.820  12.427  -5.107  1.00  2.760          H  
ATOM   1151  N   LEU A  78      17.735  16.714  -5.075  1.00  2.000          N  
ATOM   1152  CA  LEU A  78      16.789  17.611  -5.737  1.00  2.340          C  
ATOM   1153  C   LEU A  78      17.163  18.027  -7.152  1.00  2.290          C  
ATOM   1154  O   LEU A  78      18.329  18.243  -7.488  1.00  2.110          O  
ATOM   1155  CB  LEU A  78      16.598  18.911  -4.945  1.00  3.140          C  
ATOM   1156  CG  LEU A  78      15.838  18.860  -3.626  1.00  3.140          C  
ATOM   1157  CD1 LEU A  78      15.987  20.186  -2.923  1.00  3.140          C  
ATOM   1158  CD2 LEU A  78      14.347  18.615  -3.903  1.00  3.140          C  
ATOM   1159  H   LEU A  78      18.236  17.058  -4.248  1.00  2.400          H  
ATOM   1160  HA  LEU A  78      15.846  17.087  -5.793  1.00  2.810          H  
ATOM   1161 1HB  LEU A  78      17.593  19.297  -4.712  1.00  3.770          H  
ATOM   1162 2HB  LEU A  78      16.105  19.635  -5.594  1.00  3.770          H  
ATOM   1163  HG  LEU A  78      16.238  18.081  -2.990  1.00  3.770          H  
ATOM   1164 1HD1 LEU A  78      15.442  20.153  -1.984  1.00  3.770          H  
ATOM   1165 2HD1 LEU A  78      17.044  20.374  -2.723  1.00  3.770          H  
ATOM   1166 3HD1 LEU A  78      15.586  20.986  -3.545  1.00  3.770          H  
ATOM   1167 1HD2 LEU A  78      13.804  18.620  -2.975  1.00  3.770          H  
ATOM   1168 2HD2 LEU A  78      13.950  19.391  -4.526  1.00  3.770          H  
ATOM   1169 3HD2 LEU A  78      14.205  17.670  -4.382  1.00  3.770          H  
ATOM   1170  N   THR A  79      16.127  18.185  -7.965  1.00  3.120          N  
ATOM   1171  CA  THR A  79      16.195  18.664  -9.331  1.00  3.690          C  
ATOM   1172  C   THR A  79      16.281  20.187  -9.346  1.00  3.590          C  
ATOM   1173  O   THR A  79      16.103  20.846  -8.319  1.00  4.080          O  
ATOM   1174  CB  THR A  79      14.969  18.190 -10.124  1.00  4.940          C  
ATOM   1175  OG1 THR A  79      13.789  18.741  -9.524  1.00  4.940          O  
ATOM   1176  CG2 THR A  79      14.892  16.665 -10.109  1.00  4.940          C  
ATOM   1177  H   THR A  79      15.204  17.969  -7.622  1.00  3.740          H  
ATOM   1178  HA  THR A  79      17.096  18.266  -9.799  1.00  4.430          H  
ATOM   1179  HB  THR A  79      15.037  18.547 -11.153  1.00  5.930          H  
ATOM   1180  HG1 THR A  79      13.054  18.680 -10.159  1.00  5.930          H  
ATOM   1181 1HG2 THR A  79      14.015  16.342 -10.670  1.00  5.930          H  
ATOM   1182 2HG2 THR A  79      15.791  16.257 -10.570  1.00  5.930          H  
ATOM   1183 3HG2 THR A  79      14.821  16.303  -9.091  1.00  5.930          H  
ATOM   1184  N   ASP A  80      16.507  20.771 -10.520  1.00  3.570          N  
ATOM   1185  CA  ASP A  80      16.627  22.227 -10.650  1.00  4.170          C  
ATOM   1186  C   ASP A  80      15.403  22.992 -10.131  1.00  4.450          C  
ATOM   1187  O   ASP A  80      15.533  24.086  -9.582  1.00  5.030          O  
ATOM   1188  CB  ASP A  80      16.825  22.601 -12.118  1.00  5.600          C  
ATOM   1189  CG  ASP A  80      18.180  22.193 -12.679  1.00  5.600          C  
ATOM   1190  OD1 ASP A  80      19.054  21.836 -11.924  1.00  5.600          O  
ATOM   1191  OD2 ASP A  80      18.324  22.235 -13.872  1.00  5.600          O  
ATOM   1192  H   ASP A  80      16.638  20.197 -11.340  1.00  4.280          H  
ATOM   1193  HA  ASP A  80      17.498  22.549 -10.078  1.00  5.000          H  
ATOM   1194 1HB  ASP A  80      16.036  22.134 -12.719  1.00  6.720          H  
ATOM   1195 2HB  ASP A  80      16.713  23.679 -12.229  1.00  6.720          H  
ATOM   1196  N   GLU A  81      14.218  22.409 -10.285  1.00  4.450          N  
ATOM   1197  CA  GLU A  81      12.960  23.009  -9.848  1.00  4.940          C  
ATOM   1198  C   GLU A  81      12.733  22.922  -8.327  1.00  5.580          C  
ATOM   1199  O   GLU A  81      11.759  23.473  -7.810  1.00  6.190          O  
ATOM   1200  CB  GLU A  81      11.798  22.343 -10.590  1.00  6.720          C  
ATOM   1201  CG  GLU A  81      11.837  22.547 -12.111  1.00  6.720          C  
ATOM   1202  CD  GLU A  81      12.826  21.632 -12.805  1.00  6.720          C  
ATOM   1203  OE1 GLU A  81      13.338  20.736 -12.157  1.00  6.720          O  
ATOM   1204  OE2 GLU A  81      13.076  21.828 -13.965  1.00  6.720          O  
ATOM   1205  H   GLU A  81      14.167  21.516 -10.786  1.00  5.340          H  
ATOM   1206  HA  GLU A  81      12.981  24.065 -10.118  1.00  5.930          H  
ATOM   1207 1HB  GLU A  81      11.804  21.271 -10.385  1.00  8.060          H  
ATOM   1208 2HB  GLU A  81      10.853  22.740 -10.220  1.00  8.060          H  
ATOM   1209 1HG  GLU A  81      10.843  22.370 -12.519  1.00  8.060          H  
ATOM   1210 2HG  GLU A  81      12.106  23.582 -12.317  1.00  8.060          H  
ATOM   1211  N   GLU A  82      13.577  22.150  -7.638  1.00  5.630          N  
ATOM   1212  CA  GLU A  82      13.521  21.904  -6.199  1.00  6.350          C  
ATOM   1213  C   GLU A  82      12.149  21.468  -5.688  1.00  6.600          C  
ATOM   1214  O   GLU A  82      11.693  21.939  -4.649  1.00  7.370          O  
ATOM   1215  CB  GLU A  82      14.008  23.126  -5.409  1.00  8.600          C  
ATOM   1216  CG  GLU A  82      15.474  23.498  -5.677  1.00  8.600          C  
ATOM   1217  CD  GLU A  82      16.005  24.613  -4.783  1.00  8.600          C  
ATOM   1218  OE1 GLU A  82      15.220  25.277  -4.147  1.00  8.600          O  
ATOM   1219  OE2 GLU A  82      17.203  24.781  -4.729  1.00  8.600          O  
ATOM   1220  H   GLU A  82      14.374  21.749  -8.135  1.00  6.760          H  
ATOM   1221  HA  GLU A  82      14.220  21.099  -5.994  1.00  7.620          H  
ATOM   1222 1HB  GLU A  82      13.388  23.990  -5.650  1.00 10.320          H  
ATOM   1223 2HB  GLU A  82      13.904  22.932  -4.341  1.00 10.320          H  
ATOM   1224 1HG  GLU A  82      16.088  22.607  -5.539  1.00 10.320          H  
ATOM   1225 2HG  GLU A  82      15.566  23.802  -6.721  1.00 10.320          H  
ATOM   1226  N   ASP A  83      11.501  20.556  -6.404  1.00  6.200          N  
ATOM   1227  CA  ASP A  83      10.199  20.028  -6.003  1.00  6.650          C  
ATOM   1228  C   ASP A  83      10.146  18.593  -6.508  1.00  6.920          C  
ATOM   1229  O   ASP A  83       9.912  18.347  -7.696  1.00  7.210          O  
ATOM   1230  CB  ASP A  83       9.077  20.925  -6.580  1.00  9.130          C  
ATOM   1231  CG  ASP A  83       7.588  20.597  -6.118  1.00  9.130          C  
ATOM   1232  OD1 ASP A  83       7.320  19.515  -5.629  1.00  9.130          O  
ATOM   1233  OD2 ASP A  83       6.755  21.514  -6.181  1.00  9.130          O  
ATOM   1234  H   ASP A  83      11.929  20.233  -7.262  1.00  7.440          H  
ATOM   1235  HA  ASP A  83      10.137  20.016  -4.922  1.00  7.980          H  
ATOM   1236 1HB  ASP A  83       9.300  21.963  -6.320  1.00 10.960          H  
ATOM   1237 2HB  ASP A  83       9.111  20.867  -7.669  1.00 10.960          H  
ATOM   1238  N   VAL A  84      10.465  17.648  -5.614  1.00  7.070          N  
ATOM   1239  CA  VAL A  84      10.646  16.250  -5.992  1.00  7.560          C  
ATOM   1240  C   VAL A  84       9.871  15.298  -5.056  1.00  7.310          C  
ATOM   1241  O   VAL A  84       9.687  15.577  -3.877  1.00  6.960          O  
ATOM   1242  CB  VAL A  84      12.171  15.930  -6.008  1.00 10.390          C  
ATOM   1243  CG1 VAL A  84      12.473  14.515  -6.493  1.00 10.390          C  
ATOM   1244  CG2 VAL A  84      12.887  16.911  -6.900  1.00 10.390          C  
ATOM   1245  H   VAL A  84      10.636  17.911  -4.632  1.00  8.480          H  
ATOM   1246  HA  VAL A  84      10.255  16.119  -7.000  1.00  9.070          H  
ATOM   1247  HB  VAL A  84      12.557  16.011  -4.991  1.00 12.470          H  
ATOM   1248 1HG1 VAL A  84      13.555  14.356  -6.476  1.00 12.470          H  
ATOM   1249 2HG1 VAL A  84      12.020  13.795  -5.885  1.00 12.470          H  
ATOM   1250 3HG1 VAL A  84      12.111  14.401  -7.515  1.00 12.470          H  
ATOM   1251 1HG2 VAL A  84      13.929  16.672  -6.886  1.00 12.470          H  
ATOM   1252 2HG2 VAL A  84      12.502  16.822  -7.919  1.00 12.470          H  
ATOM   1253 3HG2 VAL A  84      12.751  17.922  -6.553  1.00 12.470          H  
ATOM   1254  N   ASP A  85       9.436  14.154  -5.585  1.00  7.660          N  
ATOM   1255  CA  ASP A  85       8.697  13.129  -4.835  1.00  7.580          C  
ATOM   1256  C   ASP A  85       9.603  11.994  -4.318  1.00  7.300          C  
ATOM   1257  O   ASP A  85       9.140  10.873  -4.100  1.00  7.070          O  
ATOM   1258  CB  ASP A  85       7.633  12.525  -5.752  1.00 10.640          C  
ATOM   1259  CG  ASP A  85       6.567  13.524  -6.188  1.00 10.640          C  
ATOM   1260  OD1 ASP A  85       6.071  14.252  -5.368  1.00 10.640          O  
ATOM   1261  OD2 ASP A  85       6.283  13.561  -7.362  1.00 10.640          O  
ATOM   1262  H   ASP A  85       9.598  13.989  -6.573  1.00  9.190          H  
ATOM   1263  HA  ASP A  85       8.217  13.603  -3.979  1.00  9.100          H  
ATOM   1264 1HB  ASP A  85       8.114  12.109  -6.642  1.00 12.770          H  
ATOM   1265 2HB  ASP A  85       7.143  11.695  -5.242  1.00 12.770          H  
ATOM   1266  N   MET A  86      10.895  12.280  -4.139  1.00  7.460          N  
ATOM   1267  CA  MET A  86      11.898  11.287  -3.735  1.00  7.450          C  
ATOM   1268  C   MET A  86      11.545  10.559  -2.451  1.00  6.940          C  
ATOM   1269  O   MET A  86      11.482   9.325  -2.425  1.00  6.800          O  
ATOM   1270  CB  MET A  86      13.259  11.990  -3.565  1.00 10.430          C  
ATOM   1271  CG  MET A  86      14.478  11.104  -3.141  1.00 10.430          C  
ATOM   1272  SD  MET A  86      14.654  10.768  -1.317  1.00 10.430          S  
ATOM   1273  CE  MET A  86      15.160  12.343  -0.572  1.00 10.430          C  
ATOM   1274  H   MET A  86      11.185  13.240  -4.284  1.00  8.950          H  
ATOM   1275  HA  MET A  86      11.974  10.540  -4.526  1.00  8.940          H  
ATOM   1276 1HB  MET A  86      13.535  12.453  -4.505  1.00 12.520          H  
ATOM   1277 2HB  MET A  86      13.152  12.795  -2.836  1.00 12.520          H  
ATOM   1278 1HG  MET A  86      14.405  10.143  -3.652  1.00 12.520          H  
ATOM   1279 2HG  MET A  86      15.389  11.594  -3.484  1.00 12.520          H  
ATOM   1280 1HE  MET A  86      15.276  12.219   0.504  1.00 12.520          H  
ATOM   1281 2HE  MET A  86      16.105  12.680  -1.000  1.00 12.520          H  
ATOM   1282 3HE  MET A  86      14.407  13.083  -0.757  1.00 12.520          H  
ATOM   1283  N   ALA A  87      11.272  11.305  -1.391  1.00  6.860          N  
ATOM   1284  CA  ALA A  87      10.956  10.653  -0.146  1.00  6.660          C  
ATOM   1285  C   ALA A  87       9.713   9.812  -0.269  1.00  6.310          C  
ATOM   1286  O   ALA A  87       9.645   8.723   0.301  1.00  6.210          O  
ATOM   1287  CB  ALA A  87      10.731  11.668   0.929  1.00  9.400          C  
ATOM   1288  H   ALA A  87      11.325  12.327  -1.436  1.00  8.230          H  
ATOM   1289  HA  ALA A  87      11.792  10.013   0.124  1.00  7.990          H  
ATOM   1290 1HB  ALA A  87      10.503  11.193   1.853  1.00 11.280          H  
ATOM   1291 2HB  ALA A  87      11.623  12.287   1.048  1.00 11.280          H  
ATOM   1292 3HB  ALA A  87       9.905  12.269   0.635  1.00 11.280          H  
ATOM   1293  N   LEU A  88       8.740  10.296  -1.034  1.00  6.280          N  
ATOM   1294  CA  LEU A  88       7.464   9.616  -1.133  1.00  6.170          C  
ATOM   1295  C   LEU A  88       7.630   8.276  -1.837  1.00  6.140          C  
ATOM   1296  O   LEU A  88       7.152   7.243  -1.365  1.00  6.080          O  
ATOM   1297  CB  LEU A  88       6.503  10.516  -1.908  1.00  8.680          C  
ATOM   1298  CG  LEU A  88       6.173  11.885  -1.228  1.00  8.680          C  
ATOM   1299  CD1 LEU A  88       5.376  12.727  -2.197  1.00  8.680          C  
ATOM   1300  CD2 LEU A  88       5.420  11.694   0.092  1.00  8.680          C  
ATOM   1301  H   LEU A  88       8.886  11.172  -1.520  1.00  7.540          H  
ATOM   1302  HA  LEU A  88       7.091   9.423  -0.130  1.00  7.400          H  
ATOM   1303 1HB  LEU A  88       6.930  10.720  -2.885  1.00 10.420          H  
ATOM   1304 2HB  LEU A  88       5.569   9.977  -2.052  1.00 10.420          H  
ATOM   1305  HG  LEU A  88       7.101  12.403  -1.034  1.00 10.420          H  
ATOM   1306 1HD1 LEU A  88       5.171  13.704  -1.757  1.00 10.420          H  
ATOM   1307 2HD1 LEU A  88       5.945  12.866  -3.117  1.00 10.420          H  
ATOM   1308 3HD1 LEU A  88       4.438  12.229  -2.427  1.00 10.420          H  
ATOM   1309 1HD2 LEU A  88       5.214  12.668   0.536  1.00 10.420          H  
ATOM   1310 2HD2 LEU A  88       4.481  11.178  -0.097  1.00 10.420          H  
ATOM   1311 3HD2 LEU A  88       6.015  11.114   0.793  1.00 10.420          H  
ATOM   1312  N   ASP A  89       8.427   8.256  -2.910  1.00  6.370          N  
ATOM   1313  CA  ASP A  89       8.667   7.019  -3.648  1.00  6.600          C  
ATOM   1314  C   ASP A  89       9.305   5.964  -2.758  1.00  6.510          C  
ATOM   1315  O   ASP A  89       9.048   4.768  -2.922  1.00  6.590          O  
ATOM   1316  CB  ASP A  89       9.574   7.241  -4.864  1.00  9.150          C  
ATOM   1317  CG  ASP A  89       8.916   7.962  -6.071  1.00  9.150          C  
ATOM   1318  OD1 ASP A  89       7.716   8.122  -6.100  1.00  9.150          O  
ATOM   1319  OD2 ASP A  89       9.646   8.303  -6.974  1.00  9.150          O  
ATOM   1320  H   ASP A  89       8.807   9.139  -3.266  1.00  7.640          H  
ATOM   1321  HA  ASP A  89       7.707   6.640  -3.997  1.00  7.920          H  
ATOM   1322 1HB  ASP A  89      10.428   7.847  -4.542  1.00 10.980          H  
ATOM   1323 2HB  ASP A  89       9.964   6.283  -5.200  1.00 10.980          H  
ATOM   1324  N   GLN A  90      10.122   6.425  -1.803  1.00  6.480          N  
ATOM   1325  CA  GLN A  90      10.859   5.592  -0.861  1.00  6.610          C  
ATOM   1326  C   GLN A  90      10.117   5.266   0.458  1.00  6.340          C  
ATOM   1327  O   GLN A  90      10.714   4.649   1.341  1.00  6.500          O  
ATOM   1328  CB  GLN A  90      12.177   6.301  -0.510  1.00  9.200          C  
ATOM   1329  CG  GLN A  90      13.102   6.577  -1.703  1.00  9.200          C  
ATOM   1330  CD  GLN A  90      13.599   5.349  -2.365  1.00  9.200          C  
ATOM   1331  OE1 GLN A  90      14.271   4.528  -1.733  1.00  9.200          O  
ATOM   1332  NE2 GLN A  90      13.270   5.189  -3.642  1.00  9.200          N  
ATOM   1333  H   GLN A  90      10.316   7.438  -1.791  1.00  7.780          H  
ATOM   1334  HA  GLN A  90      11.069   4.655  -1.361  1.00  7.930          H  
ATOM   1335 1HB  GLN A  90      11.944   7.268  -0.064  1.00 11.040          H  
ATOM   1336 2HB  GLN A  90      12.725   5.717   0.227  1.00 11.040          H  
ATOM   1337 1HG  GLN A  90      12.557   7.143  -2.445  1.00 11.040          H  
ATOM   1338 2HG  GLN A  90      13.959   7.156  -1.355  1.00 11.040          H  
ATOM   1339 1HE2 GLN A  90      13.560   4.384  -4.163  1.00 11.040          H  
ATOM   1340 2HE2 GLN A  90      12.718   5.884  -4.107  1.00 11.040          H  
ATOM   1341  N   ARG A  91       8.827   5.648   0.571  1.00  6.190          N  
ATOM   1342  CA  ARG A  91       7.936   5.494   1.752  1.00  6.170          C  
ATOM   1343  C   ARG A  91       8.234   6.424   2.942  1.00  5.740          C  
ATOM   1344  O   ARG A  91       7.965   6.063   4.090  1.00  6.040          O  
ATOM   1345  CB  ARG A  91       7.978   4.069   2.338  1.00  8.650          C  
ATOM   1346  CG  ARG A  91       7.585   2.957   1.440  1.00  8.650          C  
ATOM   1347  CD  ARG A  91       7.564   1.611   2.139  1.00  8.650          C  
ATOM   1348  NE  ARG A  91       7.136   0.576   1.203  1.00  8.650          N  
ATOM   1349  CZ  ARG A  91       7.164  -0.765   1.338  1.00  8.650          C  
ATOM   1350  NH1 ARG A  91       7.628  -1.396   2.401  1.00  8.650          N  
ATOM   1351  NH2 ARG A  91       6.691  -1.449   0.315  1.00  8.650          N  
ATOM   1352  H   ARG A  91       8.406   6.140  -0.225  1.00  7.430          H  
ATOM   1353  HA  ARG A  91       6.919   5.702   1.414  1.00  7.400          H  
ATOM   1354 1HB  ARG A  91       8.958   3.839   2.716  1.00 10.380          H  
ATOM   1355 2HB  ARG A  91       7.294   4.019   3.187  1.00 10.380          H  
ATOM   1356 1HG  ARG A  91       6.612   3.138   1.071  1.00 10.380          H  
ATOM   1357 2HG  ARG A  91       8.281   2.908   0.607  1.00 10.380          H  
ATOM   1358 1HD  ARG A  91       8.552   1.361   2.528  1.00 10.380          H  
ATOM   1359 2HD  ARG A  91       6.850   1.642   2.964  1.00 10.380          H  
ATOM   1360  HE  ARG A  91       6.750   0.892   0.318  1.00 10.380          H  
ATOM   1361 1HH1 ARG A  91       8.036  -0.907   3.210  1.00 10.380          H  
ATOM   1362 2HH1 ARG A  91       7.627  -2.401   2.437  1.00 10.380          H  
ATOM   1363 1HH2 ARG A  91       6.335  -0.912  -0.492  1.00 10.380          H  
ATOM   1364 2HH2 ARG A  91       6.675  -2.458   0.328  1.00 10.380          H  
ATOM   1365  N   PHE A  92       8.678   7.649   2.680  1.00  5.410          N  
ATOM   1366  CA  PHE A  92       8.940   8.644   3.715  1.00  5.430          C  
ATOM   1367  C   PHE A  92       8.259   9.995   3.452  1.00  6.070          C  
ATOM   1368  O   PHE A  92       7.942  10.335   2.315  1.00  6.220          O  
ATOM   1369  CB  PHE A  92      10.422   8.952   3.802  1.00  7.590          C  
ATOM   1370  CG  PHE A  92      11.381   7.892   4.195  1.00  7.590          C  
ATOM   1371  CD1 PHE A  92      11.893   7.056   3.251  1.00  7.590          C  
ATOM   1372  CD2 PHE A  92      11.837   7.779   5.493  1.00  7.590          C  
ATOM   1373  CE1 PHE A  92      12.830   6.110   3.584  1.00  7.590          C  
ATOM   1374  CE2 PHE A  92      12.777   6.843   5.835  1.00  7.590          C  
ATOM   1375  CZ  PHE A  92      13.275   6.003   4.879  1.00  7.590          C  
ATOM   1376  H   PHE A  92       8.881   7.921   1.720  1.00  6.490          H  
ATOM   1377  HA  PHE A  92       8.586   8.253   4.671  1.00  6.520          H  
ATOM   1378 1HB  PHE A  92      10.737   9.288   2.835  1.00  9.110          H  
ATOM   1379 2HB  PHE A  92      10.529   9.770   4.466  1.00  9.110          H  
ATOM   1380  HD1 PHE A  92      11.546   7.146   2.227  1.00  9.110          H  
ATOM   1381  HD2 PHE A  92      11.450   8.442   6.243  1.00  9.110          H  
ATOM   1382  HE1 PHE A  92      13.219   5.443   2.813  1.00  9.110          H  
ATOM   1383  HE2 PHE A  92      13.125   6.763   6.862  1.00  9.110          H  
ATOM   1384  HZ  PHE A  92      14.019   5.254   5.140  1.00  9.110          H  
ATOM   1385  N   SER A  93       8.022  10.759   4.513  1.00  6.730          N  
ATOM   1386  CA  SER A  93       7.567  12.147   4.399  1.00  7.520          C  
ATOM   1387  C   SER A  93       8.682  12.980   3.757  1.00  8.000          C  
ATOM   1388  O   SER A  93       9.858  12.648   3.922  1.00  8.530          O  
ATOM   1389  CB  SER A  93       7.198  12.701   5.740  1.00 10.210          C  
ATOM   1390  OG  SER A  93       6.911  14.070   5.628  1.00 10.210          O  
ATOM   1391  H   SER A  93       8.229  10.397   5.432  1.00  8.080          H  
ATOM   1392  HA  SER A  93       6.691  12.182   3.748  1.00  9.020          H  
ATOM   1393 1HB  SER A  93       6.329  12.178   6.134  1.00 12.250          H  
ATOM   1394 2HB  SER A  93       8.003  12.536   6.424  1.00 12.250          H  
ATOM   1395  HG  SER A  93       6.949  14.443   6.538  1.00 12.250          H  
ATOM   1396  N   ARG A  94       8.351  14.014   2.988  1.00  8.040          N  
ATOM   1397  CA  ARG A  94       9.415  14.788   2.330  1.00  8.780          C  
ATOM   1398  C   ARG A  94      10.217  15.679   3.257  1.00  9.230          C  
ATOM   1399  O   ARG A  94       9.721  16.176   4.270  1.00  9.860          O  
ATOM   1400  CB  ARG A  94       8.901  15.641   1.173  1.00 12.000          C  
ATOM   1401  CG  ARG A  94       8.374  14.844  -0.005  1.00 12.000          C  
ATOM   1402  CD  ARG A  94       8.118  15.653  -1.223  1.00 12.000          C  
ATOM   1403  NE  ARG A  94       7.075  16.661  -1.109  1.00 12.000          N  
ATOM   1404  CZ  ARG A  94       6.777  17.535  -2.109  1.00 12.000          C  
ATOM   1405  NH1 ARG A  94       7.446  17.480  -3.260  1.00 12.000          N  
ATOM   1406  NH2 ARG A  94       5.817  18.437  -1.935  1.00 12.000          N  
ATOM   1407  H   ARG A  94       7.378  14.268   2.890  1.00  9.650          H  
ATOM   1408  HA  ARG A  94      10.126  14.094   1.905  1.00 10.540          H  
ATOM   1409 1HB  ARG A  94       8.109  16.290   1.526  1.00 14.400          H  
ATOM   1410 2HB  ARG A  94       9.711  16.276   0.804  1.00 14.400          H  
ATOM   1411 1HG  ARG A  94       9.117  14.110  -0.290  1.00 14.400          H  
ATOM   1412 2HG  ARG A  94       7.458  14.341   0.282  1.00 14.400          H  
ATOM   1413 1HD  ARG A  94       9.048  16.155  -1.489  1.00 14.400          H  
ATOM   1414 2HD  ARG A  94       7.841  14.973  -2.026  1.00 14.400          H  
ATOM   1415  HE  ARG A  94       6.547  16.715  -0.249  1.00 14.400          H  
ATOM   1416 1HH1 ARG A  94       8.191  16.772  -3.395  1.00 14.400          H  
ATOM   1417 2HH1 ARG A  94       7.240  18.139  -4.039  1.00 14.400          H  
ATOM   1418 1HH2 ARG A  94       5.310  18.477  -1.064  1.00 14.400          H  
ATOM   1419 2HH2 ARG A  94       5.586  19.084  -2.680  1.00 14.400          H  
ATOM   1420  N   LEU A  95      11.451  15.922   2.854  1.00  9.130          N  
ATOM   1421  CA  LEU A  95      12.377  16.795   3.539  1.00  9.770          C  
ATOM   1422  C   LEU A  95      11.909  18.240   3.375  1.00 10.560          C  
ATOM   1423  O   LEU A  95      11.264  18.537   2.356  1.00 10.590          O  
ATOM   1424  CB  LEU A  95      13.775  16.578   2.942  1.00 13.420          C  
ATOM   1425  CG  LEU A  95      14.375  15.151   3.100  1.00 13.420          C  
ATOM   1426  CD1 LEU A  95      15.715  15.066   2.400  1.00 13.420          C  
ATOM   1427  CD2 LEU A  95      14.531  14.822   4.537  1.00 13.420          C  
ATOM   1428  H   LEU A  95      11.778  15.433   2.016  1.00 10.960          H  
ATOM   1429  HA  LEU A  95      12.367  16.529   4.576  1.00 11.720          H  
ATOM   1430 1HB  LEU A  95      13.690  16.763   1.900  1.00 16.110          H  
ATOM   1431 2HB  LEU A  95      14.480  17.282   3.332  1.00 16.110          H  
ATOM   1432  HG  LEU A  95      13.717  14.420   2.631  1.00 16.110          H  
ATOM   1433 1HD1 LEU A  95      16.088  14.068   2.521  1.00 16.110          H  
ATOM   1434 2HD1 LEU A  95      15.614  15.262   1.361  1.00 16.110          H  
ATOM   1435 3HD1 LEU A  95      16.415  15.777   2.826  1.00 16.110          H  
ATOM   1436 1HD2 LEU A  95      14.967  13.836   4.613  1.00 16.110          H  
ATOM   1437 2HD2 LEU A  95      15.169  15.528   4.983  1.00 16.110          H  
ATOM   1438 3HD2 LEU A  95      13.580  14.830   5.037  1.00 16.110          H  
ATOM   1439  N   PRO A  96      12.306  19.165   4.298  1.00 11.380          N  
ATOM   1440  CA  PRO A  96      11.989  20.599   4.353  1.00 12.340          C  
ATOM   1441  C   PRO A  96      12.095  21.355   3.032  1.00 12.590          C  
ATOM   1442  O   PRO A  96      11.451  22.393   2.876  1.00 12.660          O  
ATOM   1443  CB  PRO A  96      13.008  21.121   5.371  1.00 18.510          C  
ATOM   1444  CG  PRO A  96      13.237  19.964   6.304  1.00 18.510          C  
ATOM   1445  CD  PRO A  96      13.178  18.737   5.447  1.00 18.510          C  
ATOM   1446  HA  PRO A  96      10.973  20.707   4.755  1.00 14.810          H  
ATOM   1447 1HB  PRO A  96      13.922  21.443   4.852  1.00 22.210          H  
ATOM   1448 2HB  PRO A  96      12.601  22.007   5.883  1.00 22.210          H  
ATOM   1449 1HG  PRO A  96      14.204  20.077   6.820  1.00 22.210          H  
ATOM   1450 2HG  PRO A  96      12.466  19.963   7.091  1.00 22.210          H  
ATOM   1451 1HD  PRO A  96      14.175  18.484   5.128  1.00 22.210          H  
ATOM   1452 2HD  PRO A  96      12.716  17.958   6.061  1.00 22.210          H  
ATOM   1453  N   SER A  97      12.888  20.863   2.082  1.00 12.880          N  
ATOM   1454  CA  SER A  97      13.009  21.548   0.815  1.00 13.320          C  
ATOM   1455  C   SER A  97      12.515  20.629  -0.303  1.00 14.030          C  
ATOM   1456  O   SER A  97      13.071  20.576  -1.395  1.00 14.110          O  
ATOM   1457  CB  SER A  97      14.456  21.936   0.584  1.00 18.470          C  
ATOM   1458  OG  SER A  97      15.300  20.810   0.642  1.00 18.470          O  
ATOM   1459  H   SER A  97      13.425  20.020   2.216  1.00 15.460          H  
ATOM   1460  HA  SER A  97      12.388  22.443   0.825  1.00 15.980          H  
ATOM   1461 1HB  SER A  97      14.549  22.414  -0.392  1.00 22.170          H  
ATOM   1462 2HB  SER A  97      14.760  22.661   1.336  1.00 22.170          H  
ATOM   1463  HG  SER A  97      16.187  21.135   0.462  1.00 22.170          H  
ATOM   1464  N   LYS A  98      11.349  20.020  -0.039  1.00 14.710          N  
ATOM   1465  CA  LYS A  98      10.593  19.190  -0.975  1.00 15.400          C  
ATOM   1466  C   LYS A  98      11.366  18.047  -1.601  1.00 15.340          C  
ATOM   1467  O   LYS A  98      11.326  17.854  -2.820  1.00 15.500          O  
ATOM   1468  CB  LYS A  98       9.988  20.033  -2.081  1.00 21.280          C  
ATOM   1469  CG  LYS A  98       8.971  21.069  -1.656  1.00 21.280          C  
ATOM   1470  CD  LYS A  98       8.401  21.699  -2.905  1.00 21.280          C  
ATOM   1471  CE  LYS A  98       7.310  22.715  -2.664  1.00 21.280          C  
ATOM   1472  NZ  LYS A  98       6.862  23.349  -3.963  1.00 21.280          N  
ATOM   1473  H   LYS A  98      11.013  20.069   0.924  1.00 17.650          H  
ATOM   1474  HA  LYS A  98       9.772  18.738  -0.413  1.00 18.480          H  
ATOM   1475 1HB  LYS A  98      10.787  20.548  -2.616  1.00 25.540          H  
ATOM   1476 2HB  LYS A  98       9.494  19.378  -2.788  1.00 25.540          H  
ATOM   1477 1HG  LYS A  98       8.179  20.596  -1.080  1.00 25.540          H  
ATOM   1478 2HG  LYS A  98       9.456  21.827  -1.045  1.00 25.540          H  
ATOM   1479 1HD  LYS A  98       9.206  22.155  -3.490  1.00 25.540          H  
ATOM   1480 2HD  LYS A  98       7.972  20.898  -3.482  1.00 25.540          H  
ATOM   1481 1HE  LYS A  98       6.460  22.213  -2.207  1.00 25.540          H  
ATOM   1482 2HE  LYS A  98       7.669  23.491  -1.990  1.00 25.540          H  
ATOM   1483 1HZ  LYS A  98       6.128  24.012  -3.789  1.00 25.540          H  
ATOM   1484 2HZ  LYS A  98       7.646  23.820  -4.387  1.00 25.540          H  
ATOM   1485 3HZ  LYS A  98       6.519  22.630  -4.642  1.00 25.540          H  
ATOM   1486  N   ALA A  99      12.064  17.286  -0.779  1.00 15.260          N  
ATOM   1487  CA  ALA A  99      12.834  16.160  -1.312  1.00 15.350          C  
ATOM   1488  C   ALA A  99      12.371  14.848  -0.706  1.00 15.720          C  
ATOM   1489  O   ALA A  99      11.552  14.161  -1.311  1.00 16.220          O  
ATOM   1490  OXT ALA A  99      12.483  14.704   0.506  1.00 23.020          O  
ATOM   1491  CB  ALA A  99      14.321  16.359  -1.067  1.00 20.670          C  
ATOM   1492  H   ALA A  99      12.021  17.520   0.215  1.00 18.310          H  
ATOM   1493  HA  ALA A  99      12.662  16.107  -2.391  1.00 18.420          H  
ATOM   1494 1HB  ALA A  99      14.877  15.525  -1.494  1.00 24.800          H  
ATOM   1495 2HB  ALA A  99      14.652  17.266  -1.504  1.00 24.800          H  
ATOM   1496 3HB  ALA A  99      14.504  16.414  -0.048  1.00 24.800          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 -487.286 55.6121 383.032 -28.5156 9.60696 24.8935 188.717 -200.819 -0.35101 -3.11177 -152.844 -31.9502 -44.601 -9.11816 -16.155 -15.2883 0 1.35996 6.70975 42.1252 85.5553 -22.3306 17.1721 -60.1966 -7.57487 130.675 -134.684
LEU:NtermProteinFull_1 -1.15041 0.04905 1.01201 -0.49283 0.16387 0.13748 0.42216 -0.53185 -0 -0 0.17899 0.83226 0 0 0 0 0 0.00579 0.00494 0.40904 0 0 0 0.18072 0 0.08459 1.30581
ASN_2 -2.60509 0.22906 2.70865 -0.19395 0.03765 0.31149 0.85684 -1.16983 -0.00802 -0.02437 -1.02013 -0.42895 0 0 0 -0.95357 0 0.09398 0.00896 0 1.9704 -0.47839 0 -0.93687 -0.40861 0.21175 -1.79901
GLY_3 -2.84825 0.18543 2.84646 -0.00123 0 0 1.38658 -1.35131 -0 -0 -2.0714 -0.3169 0 0 -0.80418 0 0 0.08712 0 0 0 -1.54222 0 0.83697 0.15189 0.36282 -3.07822
LYS_4 -4.42469 0.4369 5.02474 -0.40606 0.08687 0.20263 2.20793 -2.07062 -0 -0 -2.59514 0.03034 0 0 0 -0.87404 0 -0.07605 0.00258 1.7433 0 0.01432 0 -1.5107 2.051 1.24798 1.09131
PRO_5 -5.62582 0.82977 3.15024 -0.20038 0.00808 0.14732 0.52445 -1.06186 -0 -0 -1.03518 -0.01909 0 0 0 0 0 0.0229 0.00525 0.45231 0 -0.77939 0 -2.4119 1.30048 1.19088 -3.50195
ALA_6 -2.58013 0.3841 2.18215 -0.0241 0 0 1.31208 -1.1123 -0.00764 -0.06969 -1.1331 -0.2107 0 0 -1.09256 0 0 0.14222 0 0 0 -0.06241 0 1.8394 -0.45641 0.82226 -0.06681
PRO_7 -4.05418 1.00363 2.08435 -0.12934 0.0014 0.0957 0.42987 -1.01162 -0 -0 -0.46709 0.21606 0 0 0 0 0 -0.09289 0.03648 0.12194 0 -1.08495 0 -2.4119 -0.38902 1.57023 -4.08133
PRO_8 -5.69962 0.82359 3.62434 -0.13402 0.00012 0.09619 1.21298 -1.2626 -0 -0 -0.64273 0.23184 0 0 0 0 0 0.14612 0.02977 0.19309 0 -1.15554 0 -2.4119 -0.36281 1.62109 -3.69011
PRO_9 -3.39548 0.32126 2.69495 -0.21614 0.02423 0.16232 0.88961 -1.08884 -0 -0 0.16206 -0.12188 0 0 0 0 0 0.06353 0.00365 0.35369 0 -0.82407 0 -2.4119 -0.40799 1.09366 -2.69733
GLN_10 -6.1166 0.7256 4.93573 -0.23632 0.0189 0.14143 2.45295 -2.54259 -0 -0 -3.61617 -0.30386 0 0 -0.89202 -0.91032 0 0.20628 0.1725 0 2.85526 -0.0704 0 -0.18838 -0.22799 0.77796 -2.81806
SER_11 -3.62143 0.48317 3.10109 -0.02946 0.00078 0.04721 1.5381 -1.64592 -0.01286 -0.14277 -0.62244 -0.89993 0 0 0 0 0 -0.02301 0.00246 0.17768 0 -0.2193 0.60683 -0.77834 -0.20691 0.72124 -1.52382
GLN_12 -3.15254 0.3535 3.14418 -0.75866 0.3272 1.09553 1.2512 -1.45399 -0.00418 -0.04348 -0.94895 -2.26442 0 0 0 -0.91032 0 -0.0466 0.01715 0 3.24703 -0.12035 0 -0.18838 -0.41627 0.50964 -0.36273
SER_13 -4.67373 0.81512 5.80693 -0.03232 0.00032 0.05625 3.66206 -2.55553 -0.00791 -0.12175 -2.66228 -0.94966 0 0 -0.78633 0 0 0.23327 0.01829 0.84279 0 0.12885 0.60996 -0.77834 -0.55272 0.93994 -0.00678
PRO_14 -3.5463 0.5737 3.329 -0.0708 0 0.04428 1.73803 -1.52498 -0 -0 -0.88902 0.59704 0 0 0 0 0 -0.19903 0.04061 0.26334 0 -0.56457 0 -2.4119 -0.2437 0.96339 -1.90091
GLU_15 -4.8263 0.36116 5.00863 -0.33918 0.07178 0.40152 1.96061 -2.23732 -0.02054 -0.28117 -2.07555 -0.64026 0 0 -0.78633 0 0 -0.02938 0.00761 0 3.24139 -0.1032 0 -2.7348 -0.09918 0.3874 -2.73311
VAL_16 -7.35852 0.51172 3.36313 -0.30636 0.20564 0.07053 2.48197 -2.60342 -0 -0 -2.04086 -0.27954 0 0 0 0 0 -0.06001 0.0001 0.14868 0 -0.36004 0 1.9342 -0.16724 0.37775 -4.08227
GLU_17 -4.44073 0.20453 5.23712 -0.34583 0.09233 0.41332 2.30171 -2.36372 -0 -0 -1.91972 -0.62611 0 0 0 -0.87808 0 0.01016 0.00078 0 3.15971 -0.12953 0 -2.7348 -0.21206 0.28784 -1.9431
GLN_18 -5.27725 0.39441 5.18009 -0.27358 0.06069 0.22292 2.15229 -2.61338 -0.01263 -0.15942 -2.11155 -0.48943 0 0 0 0 0 -0.00996 0.12423 0 2.75764 0.06611 0 -0.18838 -0.17694 0.25628 -0.09787
LEU_19 -7.74323 0.76483 4.44057 -0.4759 0.20753 0.11041 3.62889 -2.95754 -0 -0 -3.32219 0.21594 0 0 0 0 0 -0.04099 0.20055 0.35815 0 -0.27142 0 0.18072 -0.14765 0.50627 -4.34507
GLY_20 -3.05066 0.2575 3.37499 -4e-05 0 0 1.52469 -1.83252 -0 -0 -1.38066 -0.42 0 0 0 0 0 -0.19372 0 0 0 0.31725 0 0.83697 0.03003 0.55715 0.02097
ARG_21 -3.62858 0.40348 4.23196 -0.62007 0.11462 0.3738 1.94227 -1.90787 -0 -0 -2.3896 -0.0078 0 0 0 -0.87808 0 0.00249 0.05556 2.26844 0 -0.03199 0 -1.2888 -0.07693 0.34079 -1.09632
VAL_22 -4.65143 0.70149 1.40548 -0.24597 0.13514 0.04108 1.54386 -1.52549 -0.02126 -0.13325 -0.8894 -0.15473 0 0 0 0 0 0.01315 0.07483 0.46768 0 -0.16203 0 1.9342 0.21638 0.43648 -0.8138
VAL_23 -6.65708 0.86051 2.10156 -0.35278 0.2085 0.08506 2.37283 -2.14668 -0.02126 -0.13325 -1.16618 -0.27611 0 0 0 0 0 0.00639 0.04056 0.51881 0 0.0611 0 1.9342 0.59462 0.53154 -1.43765
GLU_24 -2.9208 0.28734 1.60518 -0.48703 0.24651 1.57243 0.81685 -1.10401 -0 -0 -0.82974 -2.48038 0 0 0 0 0 0.0631 0.02446 0 4.20413 0.0786 0 -2.7348 -0.09829 0.35923 -1.39724
LEU_25 -4.67354 0.38822 0.12787 -0.44726 0.16097 0.10929 0.61152 -1.0366 -0 -0 0.24987 0.009 0 0 0 0 0 0.14866 0.28078 1.51422 0 -0.11627 0 0.18072 -0.28917 0.26939 -2.51232
ASP_26 -4.8701 0.38503 6.11626 -0.21322 0.04306 0.65331 2.92469 -2.66347 -0 -0 -3.34573 -0.94281 0 0 -1.1025 0 0 -0.06773 0.13699 0 2.86941 -0.05823 0 -2.3716 -0.31241 0.27435 -2.5447
SER_27 -2.91281 0.3284 4.08182 -0.02642 0 0.03864 1.40771 -1.96814 -0 -0 0.27118 -1.05017 0 0 0 0 0 -0.04866 0.01767 0.32605 0 0.13871 0.60598 -0.77834 -0.48324 0.57642 0.5248
ASP_28 -4.6495 0.52054 5.28758 -0.10013 0.00633 0.30026 2.89768 -2.50313 -0.0147 -0.13048 -3.7904 -0.24017 0 0 -0.19786 0 0 -0.04883 0.08287 0 1.9068 -0.17632 0 -2.3716 -0.3871 0.89357 -2.71458
MET_29 -8.34068 0.68116 4.3038 -0.74742 0.26673 0.354 2.36385 -2.29412 -0 -0 -1.28174 -0.24959 0 0 -0.90464 0 0 0.18599 0.02558 2.4258 0 0.10937 0 0.60916 -0.10921 0.8381 -1.76385
VAL_30 -6.90972 0.85078 4.21545 -0.30306 0.15421 0.06485 2.53355 -2.78705 -0.00351 -0.02483 -2.19401 -0.39028 0 0 0 0 0 0.15277 0.01783 0.14831 0 -0.06544 0 1.9342 0.08133 0.70544 -1.81918
ASP_31 -3.6146 0.05967 4.55424 -0.10006 0.0054 0.31265 1.88213 -2.09126 -0.01307 -0.19348 -1.00143 0.08807 0 0 -0.89202 0 0 -0.00843 0.02673 0 2.20827 0.2786 0 -2.3716 0.47272 0.45036 0.0529
ILE_32 -6.23336 0.46146 3.06814 -0.4791 0.34481 0.09083 2.02 -2.06325 -0.0147 -0.13048 -0.75394 0.47513 0 0 0 0 0 -0.09467 0.06025 0.50755 0 -0.331 0 0.73287 0.14943 0.43011 -1.75992
THR_33 -3.97738 0.42304 2.7851 -0.12784 0.08281 0.08546 0.99889 -1.57202 -0.00765 -0.11055 -0.39046 -0.98739 0 0 0 0 0 -0.05551 2e-05 0.04584 0 -0.44808 2.26768 -1.0874 -0.36996 0.47836 -1.96705
GLN_34 -5.16708 0.58321 4.2758 -0.63076 0.11425 1.00802 2.05088 -2.12806 -0 -0 -1.85284 -0.6597 0 0 0 0 0 -0.02401 0.01919 0 1.35827 0.21673 0 -0.18838 0.3206 0.35568 -0.34821
GLU_35 -3.1594 0.37588 3.26264 -0.46337 0.16936 1.4918 1.36345 -1.29743 -0 -0 -2.16785 -2.60638 0 0 0 -0.87404 0 0.11613 0.02748 0 4.29787 -0.03133 0 -2.7348 0.21715 0.82886 -1.18397
PRO_36 -5.51544 0.49122 3.05188 -0.18046 0.00194 0.12712 0.88026 -1.16962 -0 -0 -0.72352 0.01515 0 0 0 0 0 -0.02672 0.00175 0.96755 0 -0.76225 0 -2.4119 -0.5281 1.1117 -4.66942
VAL_37 -3.16984 0.39483 2.13573 -0.30507 0.21044 0.06869 1.60928 -1.29713 -0 -0 -0.67567 -0.00825 0 0 0 0 0 0.05045 0.00015 0.12751 0 -0.21358 0 1.9342 -0.42771 0.63528 1.06932
LEU_38 -6.80178 1.06967 3.66127 -0.53606 0.26506 0.15646 1.95306 -2.06292 -0.00105 -0.00571 -1.08843 0.2217 0 0 0 0 0 -0.00302 0.02899 0.14867 0 0.10448 0 0.18072 0.15135 0.49802 -2.05953
ASP_39 -5.26512 0.59915 7.45837 -0.2405 0.00538 0.78249 3.30637 -3.03517 -0 -0 -4.72961 0.0961 0 0 0 -0.46034 0 -0.0453 0.07587 0 3.4516 -0.01797 0 -2.3716 0.04748 0.41246 0.06967
THR_40 -4.23971 0.55994 5.23747 -0.20593 0.15142 0.07592 2.26705 -2.39921 -0 -0 -1.53021 -0.1164 0 0 0 0 0 -0.02148 0.01303 0.09819 0 0.02432 2.27274 -1.0874 -0.19345 0.32006 1.22636
MET_41 -5.27663 0.31592 4.51181 -0.55017 0.15464 0.13841 1.86254 -2.2147 -0 -0 -0.70187 0.01513 0 0 0 0 0 -0.00235 0.12803 1.02548 0 -0.04148 0 0.60916 -0.06853 0.37415 0.27953
LEU_42 -6.89716 0.71534 4.14574 -0.65961 0.17421 0.20499 2.36611 -2.60642 -0.01217 -0.12383 -1.22734 0.157 0 0 0 0 0 -0.00517 0.01006 0.72295 0 -0.1701 0 0.18072 0.05633 0.3768 -2.59154
GLU_43 -3.66348 0.09401 4.99718 -0.40914 0.03611 0.76768 1.9079 -2.07796 -0 -0 -1.86162 -0.50621 0 0 0 -0.95357 0 -0.0426 0.34409 0 3.54429 -0.35327 0 -2.7348 -0.20882 0.42562 -0.69457
GLU_44 -3.32337 0.17601 4.00211 -0.23613 0.04484 0.3733 1.42633 -1.80075 -0 -0 -1.12734 -0.56987 0 0 0 0 0 -0.06799 0.00843 0 2.90794 -0.07803 0 -2.7348 -0.59168 0.3822 -1.20881
SER_45 -3.60746 0.34111 3.97768 -0.0327 0.00033 0.05638 1.58846 -1.68699 -0.01217 -0.12383 -1.40398 -0.95838 0 0 0 -0.55255 0 0.00103 0.00377 0.61489 0 0.16494 0.69319 -0.77834 -0.43797 0.3537 -1.79889
MET_46 -1.82466 0.18613 1.96662 -0.53125 0.19078 0.10172 0.54237 -0.79428 -0.00631 -0.07724 0.43574 -0.34737 0 0 0 0 0 0.19629 0.01817 1.57594 0 0.08135 0 0.60916 0.717 0.99115 4.03131
PRO_47 -2.9033 0.37729 1.98339 -0.13387 0.00037 0.0965 0.55763 -0.79472 -0 -0 -1.18794 0.21986 0 0 0 0 0 -0.02403 0.00907 0.23966 0 -1.10704 0 -2.4119 0.51657 0.94668 -3.61579
GLU_48 -2.89837 0.14214 4.12293 -0.19379 0.024 0.24904 2.01876 -1.66407 -0 -0 -2.54957 -0.37469 0 0 -0.81083 0 0 -0.01064 0.02722 0 3.10151 0.03569 0 -2.7348 -0.49596 0.26587 -1.74555
ASP_49 -2.1007 0.26972 3.11725 -0.17581 0.00086 0.53054 0.7607 -1.2619 -0 -0 -0.78563 -0.58895 0 0 0 -0.66639 0 -0.09967 0.00701 0 2.97787 -0.37742 0 -2.3716 -0.21594 0.30366 -0.6764
GLN_50 -2.12293 0.1499 2.9127 -0.30702 0.07846 0.30634 0.86465 -1.17215 -0 -0 -1.46764 -0.85336 0 0 0 -0.66639 0 0.07039 0.0721 0 2.96871 -0.02035 0 -0.18838 -0.10438 0.43303 0.95367
GLU_51 -4.42329 0.51101 5.00543 -0.2646 0.03301 0.31372 2.2064 -2.04239 -0.00631 -0.07724 -2.84218 -0.22412 0 0 -0.81083 0 0 0.08521 0.00266 0 2.91275 0.00778 0 -2.7348 -0.21596 1.17175 -1.39202
PRO_52 -2.02021 0.45978 1.44542 -0.202 0.00868 0.15028 0.35212 -0.63283 -0 -0 -0.18546 -0.08333 0 0 0 0 0 -0.03837 0.00235 0.66905 0 -0.75081 0 -2.4119 -0.46404 1.16373 -2.53755
VAL_53 -3.88489 0.35345 1.54032 -0.25889 0.13203 0.05283 0.60435 -1.17811 -0.02275 -0.1573 -1.02034 -0.28682 0 0 -0.49779 0 0 -0.07063 1e-05 0.35101 0 -0.71107 0 1.9342 -0.40495 0.40683 -3.11852
SER_54 -5.68086 0.55841 5.4441 -0.03108 0 0.07193 3.18955 -2.7376 -0.00078 -0.00751 -2.54843 -0.37552 0 0 -0.75182 0 0 -0.01129 0.00205 0.08924 0 -0.51028 0.60144 -0.77834 -0.27587 0.48469 -3.26797
ALA_55 -5.7786 0.87541 3.48381 -0.0238 0 0 3.03905 -2.56995 -0 -0 -2.40287 -0.38476 0 0 0 0 0 -0.06649 0 0 0 -0.42446 0 1.8394 -0.39635 0.50595 -2.30364
SER_56 -6.61343 0.88022 5.13506 -0.02663 0.00025 0.04097 2.69526 -2.76112 -0.00932 -0.04228 -1.63719 -1.02816 0 0 0 -0.59888 0 -0.05042 0.04082 0.21455 0 -0.03557 0.63009 -0.77834 -0.59858 0.53239 -4.01033
THR_57 -5.07133 0.18303 5.41032 -0.11448 0.07058 0.04943 3.30916 -2.77202 -9e-05 -0.00076 -1.78101 -0.98615 0 0 -0.75182 0 0 0.08693 0.01211 0.91031 0 0.02078 2.29458 -1.0874 -0.17306 0.56922 0.17833
HIS_D_58 -6.6814 0.38603 5.59943 -0.39848 0.15876 0.36189 2.72419 -2.94487 -0 -0 -2.10141 -0.50798 0 0 0 -0.55255 0 -0.03158 0.56841 0 2.78698 -0.05047 0 -0.45461 0.11605 0.56692 -0.45472
ILE_59 -7.50169 0.88124 4.03641 -0.5661 0.36014 0.14773 2.53172 -2.73367 -0.00068 -0.00675 -2.29807 0.24494 0 0 0 0 0 0.03573 0.24725 1.65489 0 -0.14736 0 0.73287 -0.04876 0.87472 -1.55542
ALA_60 -6.79854 0.9332 4.13428 -0.02314 0 0 2.88338 -3.02919 -0 -0 -2.64854 -0.35016 0 0 0 0 0 -0.0139 0 0 0 -0.28228 0 1.8394 -0.25859 0.73926 -2.87481
SER_61 -3.27167 0.19435 4.0528 -0.02678 0 0.06213 1.72667 -1.99338 -0 -0 -0.97489 -0.6174 0 0 0 0 0 -0.00683 0.00181 0.66451 0 0.34197 0.60048 -0.77834 -0.11051 0.2977 0.16262
SER_62 -5.11811 0.38477 4.2244 -0.02374 0 0.02112 1.66667 -2.10914 -0.00105 -0.00571 -0.31571 -0.42675 0 0 0 0 0 -0.03234 0.00983 0.49615 0 0.30402 0.60281 -0.77834 0.11454 0.21784 -0.76876
LEU_63 -6.72747 0.98311 2.50066 -0.49872 0.21364 0.13549 1.36938 -1.88723 -0 -0 -0.74974 0.20142 0 0 0 0 0 -0.04736 0.22142 0.22492 0 -0.24376 0 0.18072 -0.15453 0.5678 -3.71026
GLY_64 -1.93645 0.18206 2.40087 -5e-05 0 0 1.19603 -1.2218 -0 -0 -1.05853 -0.38389 0 0 0 0 0 -0.07012 0 0 0 -1.22537 0 0.83697 -0.30631 0.50252 -1.08406
ILE_65 -7.03315 1.51746 1.58247 -0.5126 0.43548 0.09622 1.41255 -1.79008 -0 -0 -0.69966 0.05246 0 0 0 0 0 0.15564 0.02794 0.40004 0 -0.13851 0 0.73287 0.23825 0.53449 -2.98813
ASN_66 -4.76821 0.61197 3.46308 -0.30845 0.08369 0.52687 2.26261 -1.93857 -0 -0 -1.17561 -0.63166 0 0 -0.85293 0 0 -0.05249 0.09443 0 1.81746 -0.49953 0 -0.93687 0.20089 1.45097 -0.65235
PRO_67 -6.11517 0.89433 3.33527 -0.07905 0 0.04836 1.84684 -1.7818 -0 -0 -0.09999 0.62167 0 0 0 0 0 -0.03929 0.02719 0.42245 0 -0.57982 0 -2.4119 -0.35757 1.41054 -2.85793
HIS_68 -4.77259 0.2976 3.7217 -0.45838 0.02821 0.55362 1.61443 -2.01582 -0 -0 -1.37363 -0.17857 0 0 -0.85293 -1.06615 0 0.61971 0.03824 0 1.66986 -0.58326 0 -0.45461 0.31588 0.73346 -2.16323
VAL_69 -7.05082 0.91165 3.88527 -0.2885 0.1858 0.06917 2.48516 -2.52871 -0 -0 -2.09694 -0.59075 0 0 0 0 0 0.03166 0.01683 0.25151 0 -0.32906 0 1.9342 1.06013 1.66063 -0.39278
LEU_70 -8.95595 2.0361 3.6529 -0.51592 0.22018 0.12684 2.72739 -2.70522 -0 -0 -1.30007 0.24057 0 0 0 0 0 0.1266 0.37083 0.34656 0 -0.28106 0 0.18072 0.43541 11.5991 8.305
GLN_71 -7.52239 1.25405 6.30809 -0.65657 0.25493 0.78697 2.64507 -3.11001 -0.00932 -0.04228 -1.61721 0.02389 0 0 0 -1.66502 0 -0.03884 0.35569 0 4.21378 -0.13894 0 -0.18838 -0.40103 16.9712 17.4236
ILE_72 -4.64026 0.466 4.12905 -0.5006 0.36115 0.09902 1.23601 -2.1246 -0 -0 -0.34718 0.08348 0 0 0 0 0 -0.04825 0.05747 0.51451 0 -0.49586 0 0.73287 -0.19632 6.82611 6.15259
MET_73 -6.67896 0.99164 3.9154 -0.47284 0.09427 0.12906 2.19389 -2.30389 -0 -0 -2.51971 -0.01394 0 0 0 0 0 -0.04075 0.28107 1.02216 0 0.0435 0 0.60916 0.16066 10.8314 8.24209
LYS_74 -6.22378 1.0557 4.61217 -0.53087 0.19905 0.27037 2.37729 -2.469 -0 -0 -1.43647 0.65761 0 0 0 0 0 0.08714 0.04543 2.75672 0 -0.09933 0 -1.5107 -0.15125 17.0375 16.6776
ALA_75 -4.80069 0.70565 3.16593 -0.02723 0.00283 0 2.15579 -2.28925 -0 -0 -1.68511 -0.45137 0 0 0 0 0 -0.00254 0 0 0 -0.01916 0 1.8394 -0.42529 6.4176 4.58657
SER_76 -2.8055 0.42934 3.69002 -0.03866 7e-05 0.05272 1.82416 -1.71672 -0 -0 -1.47884 -0.45945 0 0 0 0 0 -0.05933 0.01099 0.15805 0 -0.36798 1.74343 -0.77834 -0.43119 0.24666 0.01944
LEU_77 -3.27931 0.41579 2.60025 -0.50361 0.21453 0.14524 1.38293 -1.32384 -0 -0 -0.31913 0.12924 0 0 0 0 0 -0.02216 0.02761 0.09452 0 -0.1113 0 0.18072 -0.53953 0.29752 -0.61054
LEU_78 -6.66421 0.83039 1.99753 -0.45683 0.18371 0.07021 1.91262 -2.04873 -0 -0 -1.07348 0.35519 0 0 0 0 0 0.00182 0.28706 0.46933 0 -0.02422 0 0.18072 -0.52823 0.55162 -3.9555
THR_79 -3.66756 0.23815 4.05737 -0.11084 0.06425 0.07178 2.11532 -1.99463 -0.00052 -0.00204 -1.63572 -0.73625 0 0 0 0 0 0.01033 0.01786 0.06902 0 -0.5125 2.27916 -1.0874 -0.43165 0.54899 -0.70688
ASP_80 -1.93321 0.13701 2.67286 -0.11483 0.01021 0.35302 0.43535 -1.11073 -0 -0 0.07826 -0.4219 0 0 0 0 0 -0.06967 0.02439 0 1.70927 0.01332 0 -2.3716 -0.3256 0.26818 -0.64568
GLU_81 -2.87518 0.19798 4.02755 -0.48064 0.27392 1.50521 0.55563 -1.6416 -0 -0 -0.82986 -2.82022 0 0 0 0 0 -0.05127 0.02078 0 3.96408 -0.11581 0 -2.7348 -0.40922 0.33882 -1.07464
GLU_82 -3.99767 0.26446 3.54135 -0.24227 0.05568 0.3971 1.4792 -1.73655 -0.00052 -0.00204 -0.74356 -0.42565 0 0 0 0 0 -0.06966 0.02447 0 2.69641 -0.00838 0 -2.7348 -0.30115 0.36879 -1.43481
ASP_83 -3.90876 0.49322 5.19 -0.19059 0.0136 0.60356 1.36745 -2.15748 -0 -0 -3.2605 -0.97763 0 0 0 -0.68381 0 0.15384 0.03229 0 1.96306 -0.85239 0 -2.3716 0.1681 0.62595 -3.79168
VAL_84 -5.97422 0.83067 4.1657 -0.22821 0.13723 0.04173 3.15939 -2.54933 -0 -0 -1.15373 -0.23375 0 0 -0.48654 0 0 -0.01924 0.25613 1.03621 0 -0.40879 0 1.9342 0.06729 0.76809 1.34284
ASP_85 -3.8582 0.2513 4.05119 -0.12767 0.03245 0.39457 1.74716 -1.92436 -0.00024 -0.00266 -1.44193 -0.40479 0 0 0 0 0 0.14296 0.03846 0 2.78554 -0.5638 0 -2.3716 -0.16059 0.44165 -0.97057
MET_86 -6.78798 0.74886 4.42208 -0.69584 0.10613 0.27469 2.1591 -2.43113 -0.02189 -0.16374 -1.22862 -0.20136 0 0 0 0 0 0.00099 0.00449 2.47887 0 0.12709 0 0.60916 0.45271 0.49535 0.34896
ALA_87 -7.04202 0.76204 4.81443 -0.02373 0 0 3.16698 -3.20934 -0 -0 -2.77472 -0.37586 0 0 0 0 0 0.01196 0 0 0 -0.30338 0 1.8394 0.1739 0.53781 -2.42253
LEU_88 -5.84594 0.49366 5.40234 -0.48347 0.23932 0.10321 2.46738 -2.72534 -0 -0 -1.0167 0.26908 0 0 0 0 0 0.03006 0.24354 0.46135 0 -0.25041 0 0.18072 -0.39189 0.44577 -0.37732
ASP_89 -4.0872 0.11639 5.34974 -0.10741 0.00656 0.32667 2.31603 -2.44931 -0 -0 -1.7848 -0.44536 0 0 0 0 0 -0.0829 0.02921 0 1.73606 0.02224 0 -2.3716 -0.31545 0.5115 -1.22964
GLN_90 -7.46874 0.76662 5.76285 -0.66367 0.08031 0.73771 2.90649 -2.99913 -0.02978 -0.23609 -2.56914 -0.48525 0 0 -1.09256 0 0 -0.03416 0.04239 0 2.32417 -0.15513 0 -0.18838 -0.46283 0.69903 -3.06528
ARG_91 -9.17168 0.93507 8.6627 -0.44161 0.09012 0.27387 3.0794 -3.75371 -0.00802 -0.02437 -5.19649 -0.26964 0 0 -0.80418 -0.46034 0 -0.0622 0.07156 1.60639 0 0.16418 0 -1.2888 0.00792 1.3954 -5.19443
PHE_92 -8.88754 1.06557 2.39102 -0.52762 0.03998 0.25234 2.15962 -2.52785 -0 -0 -1.2554 0.08741 0 0 0 0 0 0.26609 0.01054 0 1.94773 -0.3231 0 1.0402 0.088 1.52255 -2.65045
SER_93 -4.30667 0.46269 3.87816 -0.02721 0 0.04365 1.84345 -2.13133 -0.00768 -0.07705 -2.43761 -0.94459 0 0 -0.49779 0 0 0.13313 0.03596 1.32912 0 -0.10345 0.7623 -0.77834 -0.44053 0.81296 -2.45082
ARG_94 -8.38751 0.55636 7.29301 -0.55384 0.06572 0.32404 2.00988 -3.24041 -0.02275 -0.1573 -2.80632 0.62782 0 0 -0.48654 -0.43194 0 -0.00291 0.54426 1.76619 0 -0.04842 0 -1.2888 -0.46205 0.72434 -3.97717
LEU_95 -8.97958 1.84826 4.33877 -0.48262 0.34912 0.08704 4.10193 -3.03581 -0 -0 -2.15641 0.4508 0 0 0 0 0 0.04836 0.02952 0.30031 0 0.01075 0 0.18072 -0.38937 1.42079 -1.87742
PRO_96 -2.40829 0.5549 1.37412 -0.07185 0 0.04405 0.4609 -0.44096 -0 -0 0.52598 0.55974 0 0 0 0 0 -0.24383 0.11551 0.2509 0 -1.07122 0 -2.4119 0.38649 1.28121 -1.09426
SER_97 -2.873 0.39906 2.58749 -0.04127 0.01173 0.07884 1.21775 -1.41069 -0 -0 0.07194 -0.42479 0 0 0 0 0 0.24213 0.01031 0.73938 0 0.07162 0.60141 -0.77834 1.2964 0.68903 2.48899
LYS_98 -6.66776 0.51414 7.22158 -0.35215 0.08909 0.22461 3.23394 -3.06531 -0 -0 -3.86354 -0.34747 0 0 0 -0.25187 0 -0.08126 0.09415 1.56947 0 -0.18403 0 -1.5107 0.58712 0.73802 -2.05197
ALA:CtermProteinFull_99 -7.17183 0.89137 6.40103 -0.03118 0.00163 0 3.58703 -3.40663 -0.00768 -0.07705 -5.20768 -0.14113 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.11635 0.78127 -2.6578
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404362 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 42.690
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.602553
REMARK    SCORE     hbond_lr_bb:          -2.356
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -154.374
REMARK    SCORE     total_score:        -207.705
REMARK    SCORE fa_intra_sol_xover4:          20.478
REMARK    SCORE         p_aa_pp:         -16.957
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         124.248
REMARK    SCORE     hbond_sr_bb:         -49.280
REMARK    SCORE          fa_sol:         333.278
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          -1.371
REMARK    SCORE     rama_prepro:         -15.082
REMARK    SCORE     cart_bonded:          61.834
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          60.467
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -8.955
REMARK    SCORE    fa_intra_rep:           0.829
REMARK    SCORE     hbond_bb_sc:         -26.762
REMARK    SCORE           score:        -207.705
REMARK    SCORE          fa_atr:        -512.390
REMARK    SCORE        hbond_sc:          -7.613
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.700
ATOM      1  N   LEU A   1       0.061  -0.080   0.279  1.00 12.750          N  
ATOM      2  CA  LEU A   1       1.510  -0.277   0.263  1.00 12.950          C  
ATOM      3  C   LEU A   1       2.248   1.046   0.205  1.00 13.440          C  
ATOM      4  O   LEU A   1       2.961   1.350  -0.749  1.00 14.050          O  
ATOM      5  CB  LEU A   1       1.919  -1.211  -0.886  1.00 18.050          C  
ATOM      6  CG  LEU A   1       1.335  -2.665  -0.842  1.00 18.050          C  
ATOM      7  CD1 LEU A   1       1.804  -3.418  -2.060  1.00 18.050          C  
ATOM      8  CD2 LEU A   1       1.817  -3.368   0.426  1.00 18.050          C  
ATOM      9 1H   LEU A   1      -0.364  -0.840   0.798  1.00 15.300          H  
ATOM     10 2H   LEU A   1      -0.135   0.761   0.813  1.00 15.300          H  
ATOM     11 3H   LEU A   1      -0.324  -0.014  -0.649  1.00 15.300          H  
ATOM     12  HA  LEU A   1       1.804  -0.736   1.203  1.00 15.540          H  
ATOM     13 1HB  LEU A   1       1.609  -0.757  -1.824  1.00 21.660          H  
ATOM     14 2HB  LEU A   1       2.994  -1.296  -0.896  1.00 21.660          H  
ATOM     15  HG  LEU A   1       0.247  -2.642  -0.857  1.00 21.660          H  
ATOM     16 1HD1 LEU A   1       1.421  -4.436  -2.048  1.00 21.660          H  
ATOM     17 2HD1 LEU A   1       1.457  -2.915  -2.963  1.00 21.660          H  
ATOM     18 3HD1 LEU A   1       2.873  -3.434  -2.051  1.00 21.660          H  
ATOM     19 1HD2 LEU A   1       1.432  -4.375   0.444  1.00 21.660          H  
ATOM     20 2HD2 LEU A   1       2.906  -3.393   0.430  1.00 21.660          H  
ATOM     21 3HD2 LEU A   1       1.467  -2.854   1.306  1.00 21.660          H  
ATOM     22  N   ASN A   2       2.078   1.827   1.262  1.00 13.320          N  
ATOM     23  CA  ASN A   2       2.689   3.134   1.436  1.00 13.970          C  
ATOM     24  C   ASN A   2       4.180   3.179   1.145  1.00 13.940          C  
ATOM     25  O   ASN A   2       4.982   2.593   1.870  1.00 14.330          O  
ATOM     26  CB  ASN A   2       2.459   3.591   2.864  1.00 19.300          C  
ATOM     27  CG  ASN A   2       2.974   4.939   3.130  1.00 19.300          C  
ATOM     28  OD1 ASN A   2       3.173   5.717   2.179  1.00 19.300          O  
ATOM     29  ND2 ASN A   2       3.223   5.245   4.385  1.00 19.300          N  
ATOM     30  H   ASN A   2       1.442   1.509   1.995  1.00 15.980          H  
ATOM     31  HA  ASN A   2       2.199   3.828   0.751  1.00 16.760          H  
ATOM     32 1HB  ASN A   2       1.391   3.575   3.078  1.00 23.160          H  
ATOM     33 2HB  ASN A   2       2.936   2.893   3.548  1.00 23.160          H  
ATOM     34 1HD2 ASN A   2       3.592   6.143   4.625  1.00 23.160          H  
ATOM     35 2HD2 ASN A   2       3.068   4.552   5.123  1.00 23.160          H  
ATOM     36  N   GLY A   3       4.547   3.940   0.114  1.00 13.650          N  
ATOM     37  CA  GLY A   3       5.940   4.086  -0.278  1.00 13.810          C  
ATOM     38  C   GLY A   3       6.664   5.184   0.508  1.00 13.830          C  
ATOM     39  O   GLY A   3       7.867   5.389   0.326  1.00 14.100          O  
ATOM     40  H   GLY A   3       3.829   4.390  -0.432  1.00 16.380          H  
ATOM     41 1HA  GLY A   3       6.452   3.131  -0.137  1.00 16.570          H  
ATOM     42 2HA  GLY A   3       5.988   4.306  -1.342  1.00 16.570          H  
ATOM     43  N   LYS A   4       5.947   5.896   1.377  1.00 13.650          N  
ATOM     44  CA  LYS A   4       6.567   6.957   2.153  1.00 13.710          C  
ATOM     45  C   LYS A   4       7.159   6.298   3.395  1.00 13.100          C  
ATOM     46  O   LYS A   4       6.603   5.316   3.869  1.00 12.860          O  
ATOM     47  CB  LYS A   4       5.549   8.044   2.522  1.00 19.170          C  
ATOM     48  CG  LYS A   4       4.853   8.723   1.327  1.00 19.170          C  
ATOM     49  CD  LYS A   4       5.834   9.509   0.443  1.00 19.170          C  
ATOM     50  CE  LYS A   4       5.098  10.286  -0.648  1.00 19.170          C  
ATOM     51  NZ  LYS A   4       6.041  11.012  -1.556  1.00 19.170          N  
ATOM     52  H   LYS A   4       4.955   5.696   1.507  1.00 16.380          H  
ATOM     53  HA  LYS A   4       7.352   7.391   1.554  1.00 16.450          H  
ATOM     54 1HB  LYS A   4       4.773   7.608   3.147  1.00 23.000          H  
ATOM     55 2HB  LYS A   4       6.025   8.821   3.108  1.00 23.000          H  
ATOM     56 1HG  LYS A   4       4.365   7.960   0.721  1.00 23.000          H  
ATOM     57 2HG  LYS A   4       4.087   9.402   1.701  1.00 23.000          H  
ATOM     58 1HD  LYS A   4       6.411  10.204   1.056  1.00 23.000          H  
ATOM     59 2HD  LYS A   4       6.521   8.821  -0.045  1.00 23.000          H  
ATOM     60 1HE  LYS A   4       4.504   9.592  -1.238  1.00 23.000          H  
ATOM     61 2HE  LYS A   4       4.433  11.013  -0.180  1.00 23.000          H  
ATOM     62 1HZ  LYS A   4       5.514  11.511  -2.260  1.00 23.000          H  
ATOM     63 2HZ  LYS A   4       6.591  11.670  -1.021  1.00 23.000          H  
ATOM     64 3HZ  LYS A   4       6.656  10.349  -2.006  1.00 23.000          H  
ATOM     65  N   PRO A   5       8.233   6.825   3.997  1.00 12.970          N  
ATOM     66  CA  PRO A   5       8.882   6.241   5.157  1.00 12.510          C  
ATOM     67  C   PRO A   5       7.944   5.948   6.320  1.00 12.050          C  
ATOM     68  O   PRO A   5       7.115   6.783   6.690  1.00 12.130          O  
ATOM     69  CB  PRO A   5       9.873   7.342   5.553  1.00 18.770          C  
ATOM     70  CG  PRO A   5      10.189   8.055   4.261  1.00 18.770          C  
ATOM     71  CD  PRO A   5       8.881   8.070   3.501  1.00 18.770          C  
ATOM     72  HA  PRO A   5       9.419   5.336   4.851  1.00 15.010          H  
ATOM     73 1HB  PRO A   5       9.415   7.997   6.312  1.00 22.520          H  
ATOM     74 2HB  PRO A   5      10.760   6.890   6.021  1.00 22.520          H  
ATOM     75 1HG  PRO A   5      10.570   9.068   4.471  1.00 22.520          H  
ATOM     76 2HG  PRO A   5      10.984   7.522   3.720  1.00 22.520          H  
ATOM     77 1HD  PRO A   5       8.287   8.957   3.757  1.00 22.520          H  
ATOM     78 2HD  PRO A   5       9.135   8.019   2.439  1.00 22.520          H  
ATOM     79  N   ALA A   6       8.144   4.779   6.927  1.00 11.710          N  
ATOM     80  CA  ALA A   6       7.367   4.343   8.084  1.00 11.290          C  
ATOM     81  C   ALA A   6       7.597   5.262   9.281  1.00 10.670          C  
ATOM     82  O   ALA A   6       8.665   5.868   9.387  1.00 10.810          O  
ATOM     83  CB  ALA A   6       7.768   2.948   8.545  1.00 15.970          C  
ATOM     84  H   ALA A   6       8.819   4.139   6.495  1.00 14.050          H  
ATOM     85  HA  ALA A   6       6.329   4.337   7.780  1.00 13.550          H  
ATOM     86 1HB  ALA A   6       7.161   2.650   9.400  1.00 19.170          H  
ATOM     87 2HB  ALA A   6       7.638   2.253   7.791  1.00 19.170          H  
ATOM     88 3HB  ALA A   6       8.815   2.958   8.839  1.00 19.170          H  
ATOM     89  N   PRO A   7       6.615   5.396  10.189  1.00 10.180          N  
ATOM     90  CA  PRO A   7       6.756   6.040  11.475  1.00  9.710          C  
ATOM     91  C   PRO A   7       7.840   5.253  12.210  1.00  9.180          C  
ATOM     92  O   PRO A   7       7.997   4.071  11.900  1.00  9.030          O  
ATOM     93  CB  PRO A   7       5.380   5.847  12.121  1.00 14.570          C  
ATOM     94  CG  PRO A   7       4.430   5.672  10.958  1.00 14.570          C  
ATOM     95  CD  PRO A   7       5.231   4.953   9.888  1.00 14.570          C  
ATOM     96  HA  PRO A   7       6.995   7.094  11.307  1.00 11.650          H  
ATOM     97 1HB  PRO A   7       5.404   4.964  12.789  1.00 17.480          H  
ATOM     98 2HB  PRO A   7       5.129   6.714  12.747  1.00 17.480          H  
ATOM     99 1HG  PRO A   7       3.542   5.099  11.276  1.00 17.480          H  
ATOM    100 2HG  PRO A   7       4.065   6.653  10.616  1.00 17.480          H  
ATOM    101 1HD  PRO A   7       5.126   3.860   9.973  1.00 17.480          H  
ATOM    102 2HD  PRO A   7       4.881   5.344   8.919  1.00 17.480          H  
ATOM    103  N   PRO A   8       8.613   5.852  13.127  1.00  9.090          N  
ATOM    104  CA  PRO A   8       9.636   5.191  13.918  1.00  8.780          C  
ATOM    105  C   PRO A   8       8.998   4.025  14.672  1.00  8.200          C  
ATOM    106  O   PRO A   8       7.815   4.140  15.007  1.00  8.180          O  
ATOM    107  CB  PRO A   8      10.083   6.299  14.882  1.00 13.170          C  
ATOM    108  CG  PRO A   8       9.758   7.585  14.167  1.00 13.170          C  
ATOM    109  CD  PRO A   8       8.487   7.298  13.392  1.00 13.170          C  
ATOM    110  HA  PRO A   8      10.442   4.892  13.239  1.00 10.540          H  
ATOM    111 1HB  PRO A   8       9.549   6.199  15.843  1.00 15.800          H  
ATOM    112 2HB  PRO A   8      11.154   6.198  15.110  1.00 15.800          H  
ATOM    113 1HG  PRO A   8       9.635   8.400  14.899  1.00 15.800          H  
ATOM    114 2HG  PRO A   8      10.594   7.873  13.512  1.00 15.800          H  
ATOM    115 1HD  PRO A   8       7.585   7.510  13.986  1.00 15.800          H  
ATOM    116 2HD  PRO A   8       8.545   7.889  12.474  1.00 15.800          H  
ATOM    117  N   PRO A   9       9.751   2.945  14.983  1.00  7.970          N  
ATOM    118  CA  PRO A   9       9.341   1.742  15.711  1.00  7.670          C  
ATOM    119  C   PRO A   9       8.417   2.006  16.887  1.00  7.670          C  
ATOM    120  O   PRO A   9       7.446   1.285  17.096  1.00  7.780          O  
ATOM    121  CB  PRO A   9      10.688   1.181  16.170  1.00 11.500          C  
ATOM    122  CG  PRO A   9      11.634   1.572  15.069  1.00 11.500          C  
ATOM    123  CD  PRO A   9      11.202   2.953  14.651  1.00 11.500          C  
ATOM    124  HA  PRO A   9       8.870   1.040  15.013  1.00  9.200          H  
ATOM    125 1HB  PRO A   9      10.964   1.612  17.148  1.00 13.810          H  
ATOM    126 2HB  PRO A   9      10.615   0.093  16.307  1.00 13.810          H  
ATOM    127 1HG  PRO A   9      12.674   1.543  15.433  1.00 13.810          H  
ATOM    128 2HG  PRO A   9      11.567   0.843  14.245  1.00 13.810          H  
ATOM    129 1HD  PRO A   9      11.736   3.726  15.227  1.00 13.810          H  
ATOM    130 2HD  PRO A   9      11.372   3.027  13.571  1.00 13.810          H  
ATOM    131  N   GLN A  10       8.688   3.064  17.642  1.00  7.860          N  
ATOM    132  CA  GLN A  10       7.888   3.424  18.807  1.00  8.160          C  
ATOM    133  C   GLN A  10       6.380   3.554  18.517  1.00  7.770          C  
ATOM    134  O   GLN A  10       5.557   3.414  19.425  1.00  7.950          O  
ATOM    135  CB  GLN A  10       8.415   4.735  19.398  1.00 11.300          C  
ATOM    136  CG  GLN A  10       9.832   4.635  19.998  1.00 11.300          C  
ATOM    137  CD  GLN A  10      10.962   4.847  18.973  1.00 11.300          C  
ATOM    138  OE1 GLN A  10      10.784   4.656  17.761  1.00 11.300          O  
ATOM    139  NE2 GLN A  10      12.125   5.244  19.465  1.00 11.300          N  
ATOM    140  H   GLN A  10       9.502   3.640  17.438  1.00  9.430          H  
ATOM    141  HA  GLN A  10       8.010   2.638  19.550  1.00  9.790          H  
ATOM    142 1HB  GLN A  10       8.428   5.501  18.621  1.00 13.560          H  
ATOM    143 2HB  GLN A  10       7.739   5.076  20.180  1.00 13.560          H  
ATOM    144 1HG  GLN A  10       9.934   5.392  20.776  1.00 13.560          H  
ATOM    145 2HG  GLN A  10       9.953   3.642  20.430  1.00 13.560          H  
ATOM    146 1HE2 GLN A  10      12.903   5.400  18.855  1.00 13.560          H  
ATOM    147 2HE2 GLN A  10      12.231   5.387  20.451  1.00 13.560          H  
ATOM    148  N   SER A  11       6.037   3.871  17.265  1.00  7.510          N  
ATOM    149  CA  SER A  11       4.665   4.070  16.818  1.00  7.500          C  
ATOM    150  C   SER A  11       4.143   2.940  15.923  1.00  7.450          C  
ATOM    151  O   SER A  11       3.057   3.064  15.344  1.00  7.810          O  
ATOM    152  CB  SER A  11       4.555   5.386  16.062  1.00 10.500          C  
ATOM    153  OG  SER A  11       4.828   6.492  16.891  1.00 10.500          O  
ATOM    154  H   SER A  11       6.776   3.961  16.567  1.00  9.010          H  
ATOM    155  HA  SER A  11       4.027   4.123  17.699  1.00  9.000          H  
ATOM    156 1HB  SER A  11       5.266   5.372  15.233  1.00 12.600          H  
ATOM    157 2HB  SER A  11       3.559   5.482  15.636  1.00 12.600          H  
ATOM    158  HG  SER A  11       4.704   7.266  16.342  1.00 12.600          H  
ATOM    159  N   GLN A  12       4.919   1.868  15.758  1.00  7.210          N  
ATOM    160  CA  GLN A  12       4.520   0.774  14.879  1.00  7.410          C  
ATOM    161  C   GLN A  12       3.814  -0.347  15.630  1.00  7.530          C  
ATOM    162  O   GLN A  12       4.312  -0.846  16.641  1.00  7.710          O  
ATOM    163  CB  GLN A  12       5.746   0.202  14.162  1.00 10.290          C  
ATOM    164  CG  GLN A  12       6.434   1.161  13.193  1.00 10.290          C  
ATOM    165  CD  GLN A  12       7.672   0.531  12.562  1.00 10.290          C  
ATOM    166  OE1 GLN A  12       7.878  -0.685  12.681  1.00 10.290          O  
ATOM    167  NE2 GLN A  12       8.500   1.336  11.918  1.00 10.290          N  
ATOM    168  H   GLN A  12       5.797   1.794  16.277  1.00  8.650          H  
ATOM    169  HA  GLN A  12       3.831   1.163  14.132  1.00  8.890          H  
ATOM    170 1HB  GLN A  12       6.483  -0.102  14.906  1.00 12.350          H  
ATOM    171 2HB  GLN A  12       5.457  -0.684  13.616  1.00 12.350          H  
ATOM    172 1HG  GLN A  12       5.741   1.424  12.395  1.00 12.350          H  
ATOM    173 2HG  GLN A  12       6.739   2.062  13.729  1.00 12.350          H  
ATOM    174 1HE2 GLN A  12       9.324   0.972  11.494  1.00 12.350          H  
ATOM    175 2HE2 GLN A  12       8.298   2.337  11.853  1.00 12.350          H  
ATOM    176  N   SER A  13       2.680  -0.784  15.100  1.00  7.510          N  
ATOM    177  CA  SER A  13       1.937  -1.888  15.678  1.00  7.680          C  
ATOM    178  C   SER A  13       2.796  -3.149  15.573  1.00  7.130          C  
ATOM    179  O   SER A  13       3.508  -3.293  14.573  1.00  6.550          O  
ATOM    180  CB  SER A  13       0.628  -2.056  14.942  1.00 10.680          C  
ATOM    181  OG  SER A  13      -0.162  -0.920  15.102  1.00 10.680          O  
ATOM    182  H   SER A  13       2.301  -0.321  14.286  1.00  9.010          H  
ATOM    183  HA  SER A  13       1.718  -1.632  16.710  1.00  9.220          H  
ATOM    184 1HB  SER A  13       0.824  -2.218  13.886  1.00 12.820          H  
ATOM    185 2HB  SER A  13       0.097  -2.930  15.320  1.00 12.820          H  
ATOM    186  HG  SER A  13      -0.407  -0.917  16.064  1.00 12.820          H  
ATOM    187  N   PRO A  14       2.742  -4.099  16.531  1.00  7.370          N  
ATOM    188  CA  PRO A  14       3.471  -5.359  16.500  1.00  7.030          C  
ATOM    189  C   PRO A  14       3.338  -6.076  15.159  1.00  6.540          C  
ATOM    190  O   PRO A  14       4.328  -6.577  14.634  1.00  6.110          O  
ATOM    191  CB  PRO A  14       2.795  -6.137  17.615  1.00 10.540          C  
ATOM    192  CG  PRO A  14       2.355  -5.074  18.599  1.00 10.540          C  
ATOM    193  CD  PRO A  14       1.905  -3.918  17.737  1.00 10.540          C  
ATOM    194  HA  PRO A  14       4.531  -5.170  16.737  1.00  8.440          H  
ATOM    195 1HB  PRO A  14       1.963  -6.698  17.187  1.00 12.650          H  
ATOM    196 2HB  PRO A  14       3.493  -6.864  18.050  1.00 12.650          H  
ATOM    197 1HG  PRO A  14       1.534  -5.454  19.244  1.00 12.650          H  
ATOM    198 2HG  PRO A  14       3.184  -4.807  19.269  1.00 12.650          H  
ATOM    199 1HD  PRO A  14       0.831  -3.994  17.494  1.00 12.650          H  
ATOM    200 2HD  PRO A  14       2.153  -2.992  18.272  1.00 12.650          H  
ATOM    201  N   GLU A  15       2.155  -6.016  14.520  1.00  6.710          N  
ATOM    202  CA  GLU A  15       2.017  -6.656  13.220  1.00  6.400          C  
ATOM    203  C   GLU A  15       3.001  -6.125  12.190  1.00  5.740          C  
ATOM    204  O   GLU A  15       3.449  -6.874  11.332  1.00  5.360          O  
ATOM    205  CB  GLU A  15       0.604  -6.456  12.646  1.00  9.080          C  
ATOM    206  CG  GLU A  15       0.227  -5.066  12.135  1.00  9.080          C  
ATOM    207  CD  GLU A  15      -1.196  -5.057  11.633  1.00  9.080          C  
ATOM    208  OE1 GLU A  15      -1.825  -6.084  11.744  1.00  9.080          O  
ATOM    209  OE2 GLU A  15      -1.660  -4.040  11.124  1.00  9.080          O  
ATOM    210  H   GLU A  15       1.317  -5.671  14.988  1.00  8.050          H  
ATOM    211  HA  GLU A  15       2.205  -7.722  13.346  1.00  7.680          H  
ATOM    212 1HB  GLU A  15       0.456  -7.141  11.861  1.00 10.900          H  
ATOM    213 2HB  GLU A  15      -0.126  -6.672  13.401  1.00 10.900          H  
ATOM    214 1HG  GLU A  15       0.331  -4.351  12.942  1.00 10.900          H  
ATOM    215 2HG  GLU A  15       0.885  -4.771  11.326  1.00 10.900          H  
ATOM    216  N   VAL A  16       3.426  -4.869  12.307  1.00  5.710          N  
ATOM    217  CA  VAL A  16       4.369  -4.303  11.365  1.00  5.180          C  
ATOM    218  C   VAL A  16       5.727  -4.910  11.633  1.00  4.680          C  
ATOM    219  O   VAL A  16       6.431  -5.358  10.717  1.00  4.140          O  
ATOM    220  CB  VAL A  16       4.412  -2.767  11.515  1.00  7.460          C  
ATOM    221  CG1 VAL A  16       5.507  -2.185  10.682  1.00  7.460          C  
ATOM    222  CG2 VAL A  16       3.054  -2.180  11.090  1.00  7.460          C  
ATOM    223  H   VAL A  16       3.091  -4.278  13.068  1.00  6.850          H  
ATOM    224  HA  VAL A  16       4.055  -4.555  10.351  1.00  6.220          H  
ATOM    225  HB  VAL A  16       4.614  -2.515  12.542  1.00  8.960          H  
ATOM    226 1HG1 VAL A  16       5.523  -1.102  10.796  1.00  8.960          H  
ATOM    227 2HG1 VAL A  16       6.476  -2.580  10.981  1.00  8.960          H  
ATOM    228 3HG1 VAL A  16       5.318  -2.432   9.669  1.00  8.960          H  
ATOM    229 1HG2 VAL A  16       3.072  -1.096  11.202  1.00  8.960          H  
ATOM    230 2HG2 VAL A  16       2.856  -2.431  10.042  1.00  8.960          H  
ATOM    231 3HG2 VAL A  16       2.266  -2.595  11.714  1.00  8.960          H  
ATOM    232  N   GLU A  17       6.091  -4.904  12.911  1.00  4.980          N  
ATOM    233  CA  GLU A  17       7.369  -5.437  13.356  1.00  4.730          C  
ATOM    234  C   GLU A  17       7.547  -6.906  12.962  1.00  4.400          C  
ATOM    235  O   GLU A  17       8.630  -7.316  12.527  1.00  4.040          O  
ATOM    236  CB  GLU A  17       7.485  -5.293  14.878  1.00  6.720          C  
ATOM    237  CG  GLU A  17       8.800  -5.761  15.472  1.00  6.720          C  
ATOM    238  CD  GLU A  17       8.869  -5.560  16.952  1.00  6.720          C  
ATOM    239  OE1 GLU A  17       7.937  -5.030  17.507  1.00  6.720          O  
ATOM    240  OE2 GLU A  17       9.853  -5.943  17.534  1.00  6.720          O  
ATOM    241  H   GLU A  17       5.430  -4.488  13.581  1.00  5.980          H  
ATOM    242  HA  GLU A  17       8.161  -4.855  12.889  1.00  5.680          H  
ATOM    243 1HB  GLU A  17       7.338  -4.248  15.153  1.00  8.070          H  
ATOM    244 2HB  GLU A  17       6.693  -5.867  15.356  1.00  8.070          H  
ATOM    245 1HG  GLU A  17       8.940  -6.821  15.253  1.00  8.070          H  
ATOM    246 2HG  GLU A  17       9.606  -5.208  15.003  1.00  8.070          H  
ATOM    247  N   GLN A  18       6.479  -7.693  13.112  1.00  4.660          N  
ATOM    248  CA  GLN A  18       6.510  -9.119  12.812  1.00  4.470          C  
ATOM    249  C   GLN A  18       6.370  -9.439  11.331  1.00  3.900          C  
ATOM    250  O   GLN A  18       7.061 -10.315  10.807  1.00  3.600          O  
ATOM    251  CB  GLN A  18       5.411  -9.818  13.611  1.00  6.330          C  
ATOM    252  CG  GLN A  18       5.658  -9.791  15.098  1.00  6.330          C  
ATOM    253  CD  GLN A  18       6.898 -10.544  15.427  1.00  6.330          C  
ATOM    254  OE1 GLN A  18       7.036 -11.685  14.962  1.00  6.330          O  
ATOM    255  NE2 GLN A  18       7.812  -9.938  16.185  1.00  6.330          N  
ATOM    256  H   GLN A  18       5.625  -7.270  13.489  1.00  5.590          H  
ATOM    257  HA  GLN A  18       7.476  -9.504  13.132  1.00  5.360          H  
ATOM    258 1HB  GLN A  18       4.456  -9.321  13.419  1.00  7.600          H  
ATOM    259 2HB  GLN A  18       5.311 -10.851  13.287  1.00  7.600          H  
ATOM    260 1HG  GLN A  18       5.787  -8.756  15.418  1.00  7.600          H  
ATOM    261 2HG  GLN A  18       4.817 -10.237  15.611  1.00  7.600          H  
ATOM    262 1HE2 GLN A  18       8.669 -10.393  16.427  1.00  7.600          H  
ATOM    263 2HE2 GLN A  18       7.654  -9.001  16.517  1.00  7.600          H  
ATOM    264  N   LEU A  19       5.527  -8.702  10.623  1.00  3.920          N  
ATOM    265  CA  LEU A  19       5.318  -8.929   9.209  1.00  3.640          C  
ATOM    266  C   LEU A  19       6.629  -8.674   8.472  1.00  3.190          C  
ATOM    267  O   LEU A  19       7.016  -9.405   7.549  1.00  3.060          O  
ATOM    268  CB  LEU A  19       4.194  -8.017   8.727  1.00  5.210          C  
ATOM    269  CG  LEU A  19       3.713  -8.132   7.323  1.00  5.210          C  
ATOM    270  CD1 LEU A  19       3.194  -9.524   7.066  1.00  5.210          C  
ATOM    271  CD2 LEU A  19       2.621  -7.149   7.150  1.00  5.210          C  
ATOM    272  H   LEU A  19       4.952  -7.991  11.073  1.00  4.700          H  
ATOM    273  HA  LEU A  19       5.023  -9.965   9.084  1.00  4.370          H  
ATOM    274 1HB  LEU A  19       3.332  -8.223   9.352  1.00  6.250          H  
ATOM    275 2HB  LEU A  19       4.496  -6.982   8.897  1.00  6.250          H  
ATOM    276  HG  LEU A  19       4.510  -7.917   6.629  1.00  6.250          H  
ATOM    277 1HD1 LEU A  19       2.828  -9.576   6.074  1.00  6.250          H  
ATOM    278 2HD1 LEU A  19       3.981 -10.250   7.184  1.00  6.250          H  
ATOM    279 3HD1 LEU A  19       2.388  -9.758   7.757  1.00  6.250          H  
ATOM    280 1HD2 LEU A  19       2.232  -7.205   6.159  1.00  6.250          H  
ATOM    281 2HD2 LEU A  19       1.843  -7.385   7.845  1.00  6.250          H  
ATOM    282 3HD2 LEU A  19       2.994  -6.145   7.344  1.00  6.250          H  
ATOM    283  N   GLY A  20       7.371  -7.673   8.939  1.00  3.170          N  
ATOM    284  CA  GLY A  20       8.649  -7.294   8.369  1.00  3.010          C  
ATOM    285  C   GLY A  20       9.692  -8.417   8.368  1.00  3.030          C  
ATOM    286  O   GLY A  20      10.725  -8.288   7.708  1.00  3.090          O  
ATOM    287  H   GLY A  20       7.005  -7.088   9.700  1.00  3.800          H  
ATOM    288 1HA  GLY A  20       8.491  -6.957   7.346  1.00  3.610          H  
ATOM    289 2HA  GLY A  20       9.037  -6.443   8.928  1.00  3.610          H  
ATOM    290  N   ARG A  21       9.456  -9.510   9.111  1.00  3.240          N  
ATOM    291  CA  ARG A  21      10.390 -10.624   9.140  1.00  3.540          C  
ATOM    292  C   ARG A  21       9.941 -11.821   8.287  1.00  3.610          C  
ATOM    293  O   ARG A  21      10.647 -12.834   8.233  1.00  3.920          O  
ATOM    294  CB  ARG A  21      10.618 -11.093  10.572  1.00  4.840          C  
ATOM    295  CG  ARG A  21      11.723 -10.348  11.339  1.00  4.840          C  
ATOM    296  CD  ARG A  21      11.301  -9.007  11.849  1.00  4.840          C  
ATOM    297  NE  ARG A  21      12.403  -8.352  12.546  1.00  4.840          N  
ATOM    298  CZ  ARG A  21      12.378  -7.114  13.089  1.00  4.840          C  
ATOM    299  NH1 ARG A  21      11.289  -6.371  13.055  1.00  4.840          N  
ATOM    300  NH2 ARG A  21      13.477  -6.641  13.669  1.00  4.840          N  
ATOM    301  H   ARG A  21       8.592  -9.592   9.655  1.00  3.890          H  
ATOM    302  HA  ARG A  21      11.344 -10.274   8.747  1.00  4.250          H  
ATOM    303 1HB  ARG A  21       9.688 -10.974  11.134  1.00  5.800          H  
ATOM    304 2HB  ARG A  21      10.866 -12.153  10.577  1.00  5.800          H  
ATOM    305 1HG  ARG A  21      12.032 -10.948  12.192  1.00  5.800          H  
ATOM    306 2HG  ARG A  21      12.576 -10.197  10.677  1.00  5.800          H  
ATOM    307 1HD  ARG A  21      10.998  -8.367  11.030  1.00  5.800          H  
ATOM    308 2HD  ARG A  21      10.471  -9.130  12.546  1.00  5.800          H  
ATOM    309  HE  ARG A  21      13.269  -8.866  12.609  1.00  5.800          H  
ATOM    310 1HH1 ARG A  21      10.408  -6.724  12.643  1.00  5.800          H  
ATOM    311 2HH1 ARG A  21      11.293  -5.454  13.473  1.00  5.800          H  
ATOM    312 1HH2 ARG A  21      14.316  -7.205  13.699  1.00  5.800          H  
ATOM    313 2HH2 ARG A  21      13.473  -5.721  14.083  1.00  5.800          H  
ATOM    314  N   VAL A  22       8.769 -11.727   7.644  1.00  3.550          N  
ATOM    315  CA  VAL A  22       8.270 -12.823   6.807  1.00  3.730          C  
ATOM    316  C   VAL A  22       7.894 -12.463   5.354  1.00  3.730          C  
ATOM    317  O   VAL A  22       7.777 -13.362   4.521  1.00  4.170          O  
ATOM    318  CB  VAL A  22       7.059 -13.528   7.478  1.00  5.150          C  
ATOM    319  CG1 VAL A  22       7.467 -14.190   8.761  1.00  5.150          C  
ATOM    320  CG2 VAL A  22       5.975 -12.511   7.811  1.00  5.150          C  
ATOM    321  H   VAL A  22       8.232 -10.862   7.725  1.00  4.260          H  
ATOM    322  HA  VAL A  22       9.065 -13.566   6.747  1.00  4.480          H  
ATOM    323  HB  VAL A  22       6.678 -14.286   6.801  1.00  6.180          H  
ATOM    324 1HG1 VAL A  22       6.604 -14.680   9.193  1.00  6.180          H  
ATOM    325 2HG1 VAL A  22       8.240 -14.921   8.557  1.00  6.180          H  
ATOM    326 3HG1 VAL A  22       7.848 -13.443   9.452  1.00  6.180          H  
ATOM    327 1HG2 VAL A  22       5.125 -13.014   8.271  1.00  6.180          H  
ATOM    328 2HG2 VAL A  22       6.379 -11.786   8.507  1.00  6.180          H  
ATOM    329 3HG2 VAL A  22       5.646 -12.001   6.924  1.00  6.180          H  
ATOM    330  N   VAL A  23       7.745 -11.180   5.024  1.00  3.670          N  
ATOM    331  CA  VAL A  23       7.293 -10.807   3.668  1.00  4.120          C  
ATOM    332  C   VAL A  23       8.192 -11.325   2.541  1.00  4.320          C  
ATOM    333  O   VAL A  23       9.414 -11.183   2.576  1.00  4.660          O  
ATOM    334  CB  VAL A  23       7.142  -9.268   3.536  1.00  5.590          C  
ATOM    335  CG1 VAL A  23       6.849  -8.854   2.083  1.00  5.590          C  
ATOM    336  CG2 VAL A  23       5.996  -8.812   4.393  1.00  5.590          C  
ATOM    337  H   VAL A  23       7.843 -10.478   5.758  1.00  4.400          H  
ATOM    338  HA  VAL A  23       6.310 -11.240   3.518  1.00  4.940          H  
ATOM    339  HB  VAL A  23       8.064  -8.783   3.859  1.00  6.710          H  
ATOM    340 1HG1 VAL A  23       6.728  -7.791   2.042  1.00  6.710          H  
ATOM    341 2HG1 VAL A  23       7.663  -9.138   1.419  1.00  6.710          H  
ATOM    342 3HG1 VAL A  23       5.934  -9.330   1.753  1.00  6.710          H  
ATOM    343 1HG2 VAL A  23       5.892  -7.734   4.315  1.00  6.710          H  
ATOM    344 2HG2 VAL A  23       5.087  -9.285   4.060  1.00  6.710          H  
ATOM    345 3HG2 VAL A  23       6.177  -9.080   5.402  1.00  6.710          H  
ATOM    346  N   GLU A  24       7.542 -11.902   1.520  1.00  4.470          N  
ATOM    347  CA  GLU A  24       8.186 -12.486   0.347  1.00  4.910          C  
ATOM    348  C   GLU A  24       9.171 -11.515  -0.294  1.00  4.640          C  
ATOM    349  O   GLU A  24       8.840 -10.350  -0.571  1.00  4.820          O  
ATOM    350  CB  GLU A  24       7.083 -12.932  -0.634  1.00  6.700          C  
ATOM    351  CG  GLU A  24       7.498 -13.556  -1.956  1.00  6.700          C  
ATOM    352  CD  GLU A  24       6.275 -14.063  -2.822  1.00  6.700          C  
ATOM    353  OE1 GLU A  24       5.173 -14.237  -2.305  1.00  6.700          O  
ATOM    354  OE2 GLU A  24       6.475 -14.275  -3.988  1.00  6.700          O  
ATOM    355  H   GLU A  24       6.537 -11.959   1.581  1.00  5.360          H  
ATOM    356  HA  GLU A  24       8.740 -13.368   0.669  1.00  5.890          H  
ATOM    357 1HB  GLU A  24       6.539 -13.701  -0.151  1.00  8.040          H  
ATOM    358 2HB  GLU A  24       6.401 -12.110  -0.826  1.00  8.040          H  
ATOM    359 1HG  GLU A  24       8.062 -12.820  -2.535  1.00  8.040          H  
ATOM    360 2HG  GLU A  24       8.161 -14.396  -1.752  1.00  8.040          H  
ATOM    361  N   LEU A  25      10.380 -12.022  -0.549  1.00  4.490          N  
ATOM    362  CA  LEU A  25      11.463 -11.223  -1.089  1.00  4.560          C  
ATOM    363  C   LEU A  25      11.121 -10.555  -2.397  1.00  4.390          C  
ATOM    364  O   LEU A  25      10.712 -11.200  -3.364  1.00  4.580          O  
ATOM    365  CB  LEU A  25      12.702 -12.119  -1.285  1.00  6.360          C  
ATOM    366  CG  LEU A  25      14.011 -11.447  -1.824  1.00  6.360          C  
ATOM    367  CD1 LEU A  25      14.571 -10.454  -0.806  1.00  6.360          C  
ATOM    368  CD2 LEU A  25      15.033 -12.538  -2.122  1.00  6.360          C  
ATOM    369  H   LEU A  25      10.558 -12.988  -0.312  1.00  5.390          H  
ATOM    370  HA  LEU A  25      11.691 -10.449  -0.359  1.00  5.470          H  
ATOM    371 1HB  LEU A  25      12.940 -12.580  -0.328  1.00  7.630          H  
ATOM    372 2HB  LEU A  25      12.435 -12.912  -1.985  1.00  7.630          H  
ATOM    373  HG  LEU A  25      13.795 -10.903  -2.745  1.00  7.630          H  
ATOM    374 1HD1 LEU A  25      15.479 -10.005  -1.213  1.00  7.630          H  
ATOM    375 2HD1 LEU A  25      13.852  -9.667  -0.612  1.00  7.630          H  
ATOM    376 3HD1 LEU A  25      14.805 -10.971   0.122  1.00  7.630          H  
ATOM    377 1HD2 LEU A  25      15.945 -12.082  -2.513  1.00  7.630          H  
ATOM    378 2HD2 LEU A  25      15.265 -13.089  -1.210  1.00  7.630          H  
ATOM    379 3HD2 LEU A  25      14.624 -13.223  -2.866  1.00  7.630          H  
ATOM    380  N   ASP A  26      11.323  -9.240  -2.397  1.00  4.360          N  
ATOM    381  CA  ASP A  26      11.099  -8.322  -3.502  1.00  4.400          C  
ATOM    382  C   ASP A  26       9.669  -8.318  -4.040  1.00  4.390          C  
ATOM    383  O   ASP A  26       9.430  -7.906  -5.179  1.00  4.480          O  
ATOM    384  CB  ASP A  26      12.102  -8.601  -4.618  1.00  6.140          C  
ATOM    385  CG  ASP A  26      13.550  -8.339  -4.165  1.00  6.140          C  
ATOM    386  OD1 ASP A  26      13.743  -7.549  -3.256  1.00  6.140          O  
ATOM    387  OD2 ASP A  26      14.445  -8.924  -4.730  1.00  6.140          O  
ATOM    388  H   ASP A  26      11.673  -8.831  -1.542  1.00  5.230          H  
ATOM    389  HA  ASP A  26      11.302  -7.317  -3.133  1.00  5.280          H  
ATOM    390 1HB  ASP A  26      12.013  -9.638  -4.947  1.00  7.370          H  
ATOM    391 2HB  ASP A  26      11.881  -7.965  -5.476  1.00  7.370          H  
ATOM    392  N   SER A  27       8.709  -8.715  -3.210  1.00  4.710          N  
ATOM    393  CA  SER A  27       7.307  -8.668  -3.589  1.00  5.180          C  
ATOM    394  C   SER A  27       6.787  -7.237  -3.474  1.00  4.990          C  
ATOM    395  O   SER A  27       7.399  -6.396  -2.810  1.00  5.260          O  
ATOM    396  CB  SER A  27       6.518  -9.622  -2.728  1.00  7.060          C  
ATOM    397  OG  SER A  27       6.520  -9.217  -1.387  1.00  7.060          O  
ATOM    398  H   SER A  27       8.955  -9.097  -2.292  1.00  5.650          H  
ATOM    399  HA  SER A  27       7.216  -8.987  -4.628  1.00  6.220          H  
ATOM    400 1HB  SER A  27       5.495  -9.659  -3.099  1.00  8.480          H  
ATOM    401 2HB  SER A  27       6.934 -10.621  -2.813  1.00  8.480          H  
ATOM    402  HG  SER A  27       7.391  -9.495  -1.027  1.00  8.480          H  
ATOM    403  N   ASP A  28       5.619  -6.943  -4.057  1.00  4.830          N  
ATOM    404  CA  ASP A  28       5.088  -5.573  -3.958  1.00  4.940          C  
ATOM    405  C   ASP A  28       4.890  -5.202  -2.490  1.00  4.860          C  
ATOM    406  O   ASP A  28       5.237  -4.089  -2.049  1.00  4.930          O  
ATOM    407  CB  ASP A  28       3.753  -5.457  -4.691  1.00  6.870          C  
ATOM    408  CG  ASP A  28       3.866  -5.565  -6.206  1.00  6.870          C  
ATOM    409  OD1 ASP A  28       4.947  -5.472  -6.733  1.00  6.870          O  
ATOM    410  OD2 ASP A  28       2.854  -5.756  -6.825  1.00  6.870          O  
ATOM    411  H   ASP A  28       5.137  -7.647  -4.603  1.00  5.800          H  
ATOM    412  HA  ASP A  28       5.807  -4.884  -4.401  1.00  5.930          H  
ATOM    413 1HB  ASP A  28       3.077  -6.216  -4.336  1.00  8.250          H  
ATOM    414 2HB  ASP A  28       3.300  -4.498  -4.452  1.00  8.250          H  
ATOM    415  N   MET A  29       4.459  -6.219  -1.738  1.00  5.100          N  
ATOM    416  CA  MET A  29       4.174  -6.222  -0.321  1.00  5.370          C  
ATOM    417  C   MET A  29       5.280  -5.677   0.549  1.00  5.530          C  
ATOM    418  O   MET A  29       5.027  -5.317   1.683  1.00  6.110          O  
ATOM    419  CB  MET A  29       3.829  -7.619   0.154  1.00  7.410          C  
ATOM    420  CG  MET A  29       3.348  -7.659   1.577  1.00  7.410          C  
ATOM    421  SD  MET A  29       2.768  -9.200   2.067  1.00  7.410          S  
ATOM    422  CE  MET A  29       2.007  -8.673   3.563  1.00  7.410          C  
ATOM    423  H   MET A  29       4.164  -7.048  -2.255  1.00  6.120          H  
ATOM    424  HA  MET A  29       3.302  -5.609  -0.169  1.00  6.440          H  
ATOM    425 1HB  MET A  29       3.082  -8.035  -0.473  1.00  8.890          H  
ATOM    426 2HB  MET A  29       4.703  -8.250   0.067  1.00  8.890          H  
ATOM    427 1HG  MET A  29       4.153  -7.417   2.245  1.00  8.890          H  
ATOM    428 2HG  MET A  29       2.568  -6.932   1.716  1.00  8.890          H  
ATOM    429 1HE  MET A  29       1.521  -9.491   4.054  1.00  8.890          H  
ATOM    430 2HE  MET A  29       2.759  -8.274   4.198  1.00  8.890          H  
ATOM    431 3HE  MET A  29       1.269  -7.909   3.348  1.00  8.890          H  
ATOM    432  N   VAL A  30       6.509  -5.600   0.087  1.00  5.390          N  
ATOM    433  CA  VAL A  30       7.560  -5.099   0.966  1.00  5.970          C  
ATOM    434  C   VAL A  30       7.161  -3.768   1.645  1.00  5.810          C  
ATOM    435  O   VAL A  30       7.451  -3.574   2.832  1.00  6.200          O  
ATOM    436  CB  VAL A  30       8.884  -4.976   0.194  1.00  8.130          C  
ATOM    437  CG1 VAL A  30       9.934  -4.227   1.034  1.00  8.130          C  
ATOM    438  CG2 VAL A  30       9.386  -6.413  -0.141  1.00  8.130          C  
ATOM    439  H   VAL A  30       6.710  -5.865  -0.884  1.00  6.470          H  
ATOM    440  HA  VAL A  30       7.720  -5.831   1.751  1.00  7.160          H  
ATOM    441  HB  VAL A  30       8.717  -4.416  -0.731  1.00  9.750          H  
ATOM    442 1HG1 VAL A  30      10.863  -4.158   0.473  1.00  9.750          H  
ATOM    443 2HG1 VAL A  30       9.589  -3.215   1.265  1.00  9.750          H  
ATOM    444 3HG1 VAL A  30      10.110  -4.767   1.964  1.00  9.750          H  
ATOM    445 1HG2 VAL A  30      10.318  -6.354  -0.700  1.00  9.750          H  
ATOM    446 2HG2 VAL A  30       9.549  -6.964   0.787  1.00  9.750          H  
ATOM    447 3HG2 VAL A  30       8.642  -6.934  -0.735  1.00  9.750          H  
ATOM    448  N   ASP A  31       6.467  -2.867   0.931  1.00  5.570          N  
ATOM    449  CA  ASP A  31       6.116  -1.566   1.517  1.00  5.830          C  
ATOM    450  C   ASP A  31       4.968  -1.618   2.543  1.00  6.050          C  
ATOM    451  O   ASP A  31       4.607  -0.599   3.129  1.00  6.780          O  
ATOM    452  CB  ASP A  31       5.802  -0.544   0.425  1.00  8.060          C  
ATOM    453  CG  ASP A  31       7.045  -0.058  -0.348  1.00  8.060          C  
ATOM    454  OD1 ASP A  31       8.142  -0.176   0.157  1.00  8.060          O  
ATOM    455  OD2 ASP A  31       6.881   0.426  -1.442  1.00  8.060          O  
ATOM    456  H   ASP A  31       6.205  -3.089  -0.040  1.00  6.680          H  
ATOM    457  HA  ASP A  31       6.997  -1.200   2.044  1.00  7.000          H  
ATOM    458 1HB  ASP A  31       5.126  -0.990  -0.290  1.00  9.670          H  
ATOM    459 2HB  ASP A  31       5.295   0.313   0.857  1.00  9.670          H  
ATOM    460  N   ILE A  32       4.424  -2.806   2.790  1.00  5.620          N  
ATOM    461  CA  ILE A  32       3.347  -3.047   3.746  1.00  6.020          C  
ATOM    462  C   ILE A  32       3.744  -2.644   5.152  1.00  6.340          C  
ATOM    463  O   ILE A  32       2.892  -2.321   5.970  1.00  7.120          O  
ATOM    464  CB  ILE A  32       2.965  -4.550   3.764  1.00  8.270          C  
ATOM    465  CG1 ILE A  32       1.608  -4.833   4.452  1.00  8.270          C  
ATOM    466  CG2 ILE A  32       4.056  -5.367   4.502  1.00  8.270          C  
ATOM    467  CD1 ILE A  32       0.400  -4.287   3.778  1.00  8.270          C  
ATOM    468  H   ILE A  32       4.780  -3.612   2.280  1.00  6.740          H  
ATOM    469  HA  ILE A  32       2.495  -2.446   3.449  1.00  7.220          H  
ATOM    470  HB  ILE A  32       2.891  -4.884   2.747  1.00  9.920          H  
ATOM    471 1HG1 ILE A  32       1.483  -5.893   4.496  1.00  9.920          H  
ATOM    472 2HG1 ILE A  32       1.634  -4.443   5.457  1.00  9.920          H  
ATOM    473 1HG2 ILE A  32       3.813  -6.397   4.465  1.00  9.920          H  
ATOM    474 2HG2 ILE A  32       5.022  -5.221   4.037  1.00  9.920          H  
ATOM    475 3HG2 ILE A  32       4.120  -5.075   5.538  1.00  9.920          H  
ATOM    476 1HD1 ILE A  32      -0.465  -4.578   4.330  1.00  9.920          H  
ATOM    477 2HD1 ILE A  32       0.440  -3.202   3.732  1.00  9.920          H  
ATOM    478 3HD1 ILE A  32       0.337  -4.681   2.782  1.00  9.920          H  
ATOM    479  N   THR A  33       5.038  -2.636   5.460  1.00  5.950          N  
ATOM    480  CA  THR A  33       5.435  -2.291   6.809  1.00  6.330          C  
ATOM    481  C   THR A  33       5.353  -0.799   7.094  1.00  6.850          C  
ATOM    482  O   THR A  33       5.628  -0.361   8.211  1.00  7.180          O  
ATOM    483  CB  THR A  33       6.840  -2.823   7.136  1.00  8.710          C  
ATOM    484  OG1 THR A  33       7.779  -2.326   6.171  1.00  8.710          O  
ATOM    485  CG2 THR A  33       6.825  -4.348   7.146  1.00  8.710          C  
ATOM    486  H   THR A  33       5.753  -2.897   4.763  1.00  7.140          H  
ATOM    487  HA  THR A  33       4.740  -2.787   7.485  1.00  7.600          H  
ATOM    488  HB  THR A  33       7.140  -2.465   8.118  1.00 10.450          H  
ATOM    489  HG1 THR A  33       8.676  -2.477   6.486  1.00 10.450          H  
ATOM    490 1HG2 THR A  33       7.819  -4.697   7.386  1.00 10.450          H  
ATOM    491 2HG2 THR A  33       6.117  -4.706   7.901  1.00 10.450          H  
ATOM    492 3HG2 THR A  33       6.536  -4.725   6.170  1.00 10.450          H  
ATOM    493  N   GLN A  34       4.965   0.001   6.100  1.00  7.230          N  
ATOM    494  CA  GLN A  34       4.864   1.423   6.333  1.00  8.010          C  
ATOM    495  C   GLN A  34       3.377   1.844   6.482  1.00  8.200          C  
ATOM    496  O   GLN A  34       3.050   3.037   6.451  1.00  8.900          O  
ATOM    497  CB  GLN A  34       5.583   2.168   5.203  1.00 10.900          C  
ATOM    498  CG  GLN A  34       7.036   1.668   5.040  1.00 10.900          C  
ATOM    499  CD  GLN A  34       8.011   2.560   4.287  1.00 10.900          C  
ATOM    500  OE1 GLN A  34       9.054   2.934   4.896  1.00 10.900          O  
ATOM    501  NE2 GLN A  34       7.719   2.913   3.041  1.00 10.900          N  
ATOM    502  H   GLN A  34       4.758  -0.377   5.168  1.00  8.680          H  
ATOM    503  HA  GLN A  34       5.364   1.661   7.266  1.00  9.610          H  
ATOM    504 1HB  GLN A  34       5.063   1.989   4.269  1.00 13.080          H  
ATOM    505 2HB  GLN A  34       5.592   3.244   5.384  1.00 13.080          H  
ATOM    506 1HG  GLN A  34       7.456   1.358   5.949  1.00 13.080          H  
ATOM    507 2HG  GLN A  34       6.936   0.780   4.415  1.00 13.080          H  
ATOM    508 1HE2 GLN A  34       8.344   3.505   2.530  1.00 13.080          H  
ATOM    509 2HE2 GLN A  34       6.827   2.628   2.619  1.00 13.080          H  
ATOM    510  N   GLU A  35       2.467   0.861   6.646  1.00  7.780          N  
ATOM    511  CA  GLU A  35       1.030   1.150   6.764  1.00  8.060          C  
ATOM    512  C   GLU A  35       0.289   0.089   7.610  1.00  7.570          C  
ATOM    513  O   GLU A  35       0.850  -0.969   7.875  1.00  7.300          O  
ATOM    514  CB  GLU A  35       0.421   1.192   5.361  1.00 11.170          C  
ATOM    515  CG  GLU A  35       0.456  -0.139   4.627  1.00 11.170          C  
ATOM    516  CD  GLU A  35      -0.090  -0.046   3.271  1.00 11.170          C  
ATOM    517  OE1 GLU A  35      -0.116   1.043   2.736  1.00 11.170          O  
ATOM    518  OE2 GLU A  35      -0.464  -1.045   2.690  1.00 11.170          O  
ATOM    519  H   GLU A  35       2.775  -0.118   6.652  1.00  9.340          H  
ATOM    520  HA  GLU A  35       0.933   2.126   7.228  1.00  9.670          H  
ATOM    521 1HB  GLU A  35      -0.605   1.521   5.388  1.00 13.410          H  
ATOM    522 2HB  GLU A  35       0.969   1.907   4.766  1.00 13.410          H  
ATOM    523 1HG  GLU A  35       1.491  -0.466   4.561  1.00 13.410          H  
ATOM    524 2HG  GLU A  35      -0.096  -0.889   5.190  1.00 13.410          H  
ATOM    525  N   PRO A  36      -0.937   0.358   8.126  1.00  7.670          N  
ATOM    526  CA  PRO A  36      -1.789  -0.638   8.771  1.00  7.350          C  
ATOM    527  C   PRO A  36      -1.928  -1.770   7.772  1.00  7.110          C  
ATOM    528  O   PRO A  36      -2.195  -1.508   6.600  1.00  7.100          O  
ATOM    529  CB  PRO A  36      -3.097   0.130   8.989  1.00 11.020          C  
ATOM    530  CG  PRO A  36      -2.654   1.581   9.117  1.00 11.020          C  
ATOM    531  CD  PRO A  36      -1.502   1.727   8.126  1.00 11.020          C  
ATOM    532  HA  PRO A  36      -1.335  -0.983   9.712  1.00  8.820          H  
ATOM    533 1HB  PRO A  36      -3.769  -0.038   8.139  1.00 13.230          H  
ATOM    534 2HB  PRO A  36      -3.610  -0.253   9.884  1.00 13.230          H  
ATOM    535 1HG  PRO A  36      -3.497   2.254   8.886  1.00 13.230          H  
ATOM    536 2HG  PRO A  36      -2.354   1.797  10.153  1.00 13.230          H  
ATOM    537 1HD  PRO A  36      -1.893   1.996   7.140  1.00 13.230          H  
ATOM    538 2HD  PRO A  36      -0.791   2.463   8.517  1.00 13.230          H  
ATOM    539  N   VAL A  37      -1.850  -3.012   8.221  1.00  7.210          N  
ATOM    540  CA  VAL A  37      -1.844  -4.104   7.260  1.00  7.300          C  
ATOM    541  C   VAL A  37      -3.187  -4.402   6.599  1.00  6.950          C  
ATOM    542  O   VAL A  37      -4.207  -4.565   7.264  1.00  7.110          O  
ATOM    543  CB  VAL A  37      -1.263  -5.355   7.927  1.00 10.180          C  
ATOM    544  CG1 VAL A  37      -1.303  -6.562   6.966  1.00 10.180          C  
ATOM    545  CG2 VAL A  37       0.171  -5.024   8.378  1.00 10.180          C  
ATOM    546  H   VAL A  37      -1.730  -3.216   9.229  1.00  8.650          H  
ATOM    547  HA  VAL A  37      -1.148  -3.818   6.471  1.00  8.760          H  
ATOM    548  HB  VAL A  37      -1.867  -5.611   8.802  1.00 12.220          H  
ATOM    549 1HG1 VAL A  37      -0.894  -7.418   7.455  1.00 12.220          H  
ATOM    550 2HG1 VAL A  37      -2.332  -6.784   6.676  1.00 12.220          H  
ATOM    551 3HG1 VAL A  37      -0.715  -6.346   6.080  1.00 12.220          H  
ATOM    552 1HG2 VAL A  37       0.598  -5.870   8.888  1.00 12.220          H  
ATOM    553 2HG2 VAL A  37       0.775  -4.768   7.524  1.00 12.220          H  
ATOM    554 3HG2 VAL A  37       0.157  -4.178   9.060  1.00 12.220          H  
ATOM    555  N   LEU A  38      -3.145  -4.474   5.268  1.00  6.770          N  
ATOM    556  CA  LEU A  38      -4.283  -4.705   4.396  1.00  6.720          C  
ATOM    557  C   LEU A  38      -5.017  -5.983   4.769  1.00  6.280          C  
ATOM    558  O   LEU A  38      -4.405  -7.036   4.961  1.00  6.090          O  
ATOM    559  CB  LEU A  38      -3.796  -4.848   2.942  1.00  9.430          C  
ATOM    560  CG  LEU A  38      -4.877  -4.900   1.824  1.00  9.430          C  
ATOM    561  CD1 LEU A  38      -5.540  -3.538   1.649  1.00  9.430          C  
ATOM    562  CD2 LEU A  38      -4.244  -5.412   0.527  1.00  9.430          C  
ATOM    563  H   LEU A  38      -2.250  -4.317   4.834  1.00  8.120          H  
ATOM    564  HA  LEU A  38      -4.966  -3.866   4.497  1.00  8.060          H  
ATOM    565 1HB  LEU A  38      -3.124  -4.017   2.722  1.00 11.310          H  
ATOM    566 2HB  LEU A  38      -3.226  -5.772   2.877  1.00 11.310          H  
ATOM    567  HG  LEU A  38      -5.650  -5.557   2.117  1.00 11.310          H  
ATOM    568 1HD1 LEU A  38      -6.314  -3.613   0.876  1.00 11.310          H  
ATOM    569 2HD1 LEU A  38      -6.004  -3.218   2.576  1.00 11.310          H  
ATOM    570 3HD1 LEU A  38      -4.795  -2.802   1.346  1.00 11.310          H  
ATOM    571 1HD2 LEU A  38      -5.016  -5.469  -0.241  1.00 11.310          H  
ATOM    572 2HD2 LEU A  38      -3.453  -4.736   0.202  1.00 11.310          H  
ATOM    573 3HD2 LEU A  38      -3.830  -6.399   0.695  1.00 11.310          H  
ATOM    574  N   ASP A  39      -6.334  -5.869   4.858  1.00  6.370          N  
ATOM    575  CA  ASP A  39      -7.225  -6.954   5.223  1.00  6.260          C  
ATOM    576  C   ASP A  39      -8.617  -6.614   4.711  1.00  6.350          C  
ATOM    577  O   ASP A  39      -8.999  -5.437   4.713  1.00  6.330          O  
ATOM    578  CB  ASP A  39      -7.269  -7.132   6.744  1.00  8.810          C  
ATOM    579  CG  ASP A  39      -7.838  -8.470   7.147  1.00  8.810          C  
ATOM    580  OD1 ASP A  39      -8.992  -8.717   6.836  1.00  8.810          O  
ATOM    581  OD2 ASP A  39      -7.133  -9.261   7.757  1.00  8.810          O  
ATOM    582  H   ASP A  39      -6.749  -4.970   4.669  1.00  7.640          H  
ATOM    583  HA  ASP A  39      -6.883  -7.877   4.754  1.00  7.510          H  
ATOM    584 1HB  ASP A  39      -6.259  -7.031   7.153  1.00 10.570          H  
ATOM    585 2HB  ASP A  39      -7.879  -6.343   7.187  1.00 10.570          H  
ATOM    586  N   THR A  40      -9.410  -7.610   4.320  1.00  6.720          N  
ATOM    587  CA  THR A  40     -10.755  -7.298   3.851  1.00  7.160          C  
ATOM    588  C   THR A  40     -11.579  -6.693   4.978  1.00  6.990          C  
ATOM    589  O   THR A  40     -12.459  -5.869   4.721  1.00  7.410          O  
ATOM    590  CB  THR A  40     -11.472  -8.537   3.254  1.00  9.850          C  
ATOM    591  OG1 THR A  40     -11.531  -9.591   4.228  1.00  9.850          O  
ATOM    592  CG2 THR A  40     -10.744  -9.022   2.014  1.00  9.850          C  
ATOM    593  H   THR A  40      -9.103  -8.575   4.381  1.00  8.060          H  
ATOM    594  HA  THR A  40     -10.681  -6.554   3.055  1.00  8.590          H  
ATOM    595  HB  THR A  40     -12.491  -8.260   2.977  1.00 11.820          H  
ATOM    596  HG1 THR A  40     -12.232  -9.399   4.870  1.00 11.820          H  
ATOM    597 1HG2 THR A  40     -11.273  -9.877   1.597  1.00 11.820          H  
ATOM    598 2HG2 THR A  40     -10.725  -8.217   1.282  1.00 11.820          H  
ATOM    599 3HG2 THR A  40      -9.737  -9.307   2.269  1.00 11.820          H  
ATOM    600  N   MET A  41     -11.229  -7.017   6.240  1.00  6.590          N  
ATOM    601  CA  MET A  41     -11.966  -6.494   7.390  1.00  6.740          C  
ATOM    602  C   MET A  41     -11.480  -5.098   7.796  1.00  6.620          C  
ATOM    603  O   MET A  41     -11.920  -4.547   8.808  1.00  7.130          O  
ATOM    604  CB  MET A  41     -11.875  -7.442   8.585  1.00  9.380          C  
ATOM    605  CG  MET A  41     -12.454  -8.838   8.333  1.00  9.380          C  
ATOM    606  SD  MET A  41     -14.153  -8.837   7.672  1.00  9.380          S  
ATOM    607  CE  MET A  41     -15.177  -8.196   8.987  1.00  9.380          C  
ATOM    608  H   MET A  41     -10.466  -7.695   6.404  1.00  7.910          H  
ATOM    609  HA  MET A  41     -13.014  -6.398   7.107  1.00  8.090          H  
ATOM    610 1HB  MET A  41     -10.822  -7.572   8.848  1.00 11.250          H  
ATOM    611 2HB  MET A  41     -12.376  -7.002   9.445  1.00 11.250          H  
ATOM    612 1HG  MET A  41     -11.809  -9.359   7.622  1.00 11.250          H  
ATOM    613 2HG  MET A  41     -12.447  -9.401   9.266  1.00 11.250          H  
ATOM    614 1HE  MET A  41     -16.211  -8.179   8.657  1.00 11.250          H  
ATOM    615 2HE  MET A  41     -15.088  -8.832   9.866  1.00 11.250          H  
ATOM    616 3HE  MET A  41     -14.867  -7.181   9.232  1.00 11.250          H  
ATOM    617  N   LEU A  42     -10.535  -4.547   7.030  1.00  6.230          N  
ATOM    618  CA  LEU A  42     -10.025  -3.205   7.234  1.00  6.490          C  
ATOM    619  C   LEU A  42     -10.710  -2.346   6.179  1.00  7.000          C  
ATOM    620  O   LEU A  42     -11.164  -1.236   6.461  1.00  7.590          O  
ATOM    621  CB  LEU A  42      -8.483  -3.151   7.107  1.00  8.980          C  
ATOM    622  CG  LEU A  42      -7.767  -1.749   7.304  1.00  8.980          C  
ATOM    623  CD1 LEU A  42      -8.018  -1.212   8.718  1.00  8.980          C  
ATOM    624  CD2 LEU A  42      -6.237  -1.917   7.057  1.00  8.980          C  
ATOM    625  H   LEU A  42     -10.186  -5.061   6.226  1.00  7.480          H  
ATOM    626  HA  LEU A  42     -10.326  -2.859   8.220  1.00  7.790          H  
ATOM    627 1HB  LEU A  42      -8.059  -3.838   7.835  1.00 10.780          H  
ATOM    628 2HB  LEU A  42      -8.214  -3.506   6.117  1.00 10.780          H  
ATOM    629  HG  LEU A  42      -8.174  -1.030   6.590  1.00 10.780          H  
ATOM    630 1HD1 LEU A  42      -7.519  -0.248   8.832  1.00 10.780          H  
ATOM    631 2HD1 LEU A  42      -9.085  -1.077   8.884  1.00 10.780          H  
ATOM    632 3HD1 LEU A  42      -7.621  -1.914   9.449  1.00 10.780          H  
ATOM    633 1HD2 LEU A  42      -5.738  -0.959   7.177  1.00 10.780          H  
ATOM    634 2HD2 LEU A  42      -5.825  -2.631   7.773  1.00 10.780          H  
ATOM    635 3HD2 LEU A  42      -6.065  -2.285   6.049  1.00 10.780          H  
ATOM    636  N   GLU A  43     -10.803  -2.890   4.950  1.00  7.020          N  
ATOM    637  CA  GLU A  43     -11.445  -2.186   3.842  1.00  7.710          C  
ATOM    638  C   GLU A  43     -12.925  -1.904   4.130  1.00  8.150          C  
ATOM    639  O   GLU A  43     -13.426  -0.826   3.800  1.00  8.660          O  
ATOM    640  CB  GLU A  43     -11.392  -3.014   2.551  1.00 10.520          C  
ATOM    641  CG  GLU A  43     -10.031  -3.194   1.887  1.00 10.520          C  
ATOM    642  CD  GLU A  43     -10.171  -4.056   0.647  1.00 10.520          C  
ATOM    643  OE1 GLU A  43     -11.240  -4.593   0.477  1.00 10.520          O  
ATOM    644  OE2 GLU A  43      -9.248  -4.161  -0.131  1.00 10.520          O  
ATOM    645  H   GLU A  43     -10.371  -3.798   4.781  1.00  8.420          H  
ATOM    646  HA  GLU A  43     -10.933  -1.238   3.689  1.00  9.250          H  
ATOM    647 1HB  GLU A  43     -11.777  -4.014   2.766  1.00 12.620          H  
ATOM    648 2HB  GLU A  43     -12.059  -2.567   1.816  1.00 12.620          H  
ATOM    649 1HG  GLU A  43      -9.626  -2.222   1.611  1.00 12.620          H  
ATOM    650 2HG  GLU A  43      -9.344  -3.669   2.590  1.00 12.620          H  
ATOM    651  N   GLU A  44     -13.609  -2.873   4.754  1.00  8.140          N  
ATOM    652  CA  GLU A  44     -15.025  -2.757   5.098  1.00  8.730          C  
ATOM    653  C   GLU A  44     -15.353  -3.686   6.273  1.00  8.260          C  
ATOM    654  O   GLU A  44     -14.717  -4.711   6.461  1.00  8.640          O  
ATOM    655  CB  GLU A  44     -15.894  -3.054   3.854  1.00 11.990          C  
ATOM    656  CG  GLU A  44     -17.429  -2.891   4.014  1.00 11.990          C  
ATOM    657  CD  GLU A  44     -17.869  -1.535   4.495  1.00 11.990          C  
ATOM    658  OE1 GLU A  44     -17.624  -1.242   5.656  1.00 11.990          O  
ATOM    659  OE2 GLU A  44     -18.457  -0.808   3.733  1.00 11.990          O  
ATOM    660  H   GLU A  44     -13.127  -3.754   4.962  1.00  9.770          H  
ATOM    661  HA  GLU A  44     -15.218  -1.732   5.417  1.00 10.480          H  
ATOM    662 1HB  GLU A  44     -15.583  -2.401   3.039  1.00 14.380          H  
ATOM    663 2HB  GLU A  44     -15.709  -4.081   3.531  1.00 14.380          H  
ATOM    664 1HG  GLU A  44     -17.877  -3.060   3.036  1.00 14.380          H  
ATOM    665 2HG  GLU A  44     -17.820  -3.634   4.663  1.00 14.380          H  
ATOM    666  N   SER A  45     -16.418  -3.383   7.008  1.00  7.630          N  
ATOM    667  CA  SER A  45     -16.855  -4.200   8.155  1.00  7.270          C  
ATOM    668  C   SER A  45     -17.568  -5.500   7.768  1.00  7.290          C  
ATOM    669  O   SER A  45     -17.907  -6.315   8.626  1.00  7.700          O  
ATOM    670  CB  SER A  45     -17.774  -3.398   9.056  1.00 10.320          C  
ATOM    671  OG  SER A  45     -18.996  -3.125   8.423  1.00 10.320          O  
ATOM    672  H   SER A  45     -16.934  -2.527   6.767  1.00  9.160          H  
ATOM    673  HA  SER A  45     -15.965  -4.469   8.728  1.00  8.720          H  
ATOM    674 1HB  SER A  45     -17.954  -3.953   9.976  1.00 12.390          H  
ATOM    675 2HB  SER A  45     -17.287  -2.463   9.329  1.00 12.390          H  
ATOM    676  HG  SER A  45     -19.516  -2.624   9.058  1.00 12.390          H  
ATOM    677  N   MET A  46     -17.839  -5.658   6.485  1.00  7.060          N  
ATOM    678  CA  MET A  46     -18.551  -6.795   5.932  1.00  7.120          C  
ATOM    679  C   MET A  46     -17.795  -8.119   6.151  1.00  6.900          C  
ATOM    680  O   MET A  46     -16.660  -8.250   5.707  1.00  6.640          O  
ATOM    681  CB  MET A  46     -18.702  -6.576   4.435  1.00  9.940          C  
ATOM    682  CG  MET A  46     -19.503  -7.626   3.728  1.00  9.940          C  
ATOM    683  SD  MET A  46     -19.543  -7.408   1.937  1.00  9.940          S  
ATOM    684  CE  MET A  46     -17.918  -8.058   1.497  1.00  9.940          C  
ATOM    685  H   MET A  46     -17.503  -4.936   5.868  1.00  8.470          H  
ATOM    686  HA  MET A  46     -19.535  -6.812   6.375  1.00  8.540          H  
ATOM    687 1HB  MET A  46     -19.192  -5.619   4.260  1.00 11.930          H  
ATOM    688 2HB  MET A  46     -17.713  -6.519   3.985  1.00 11.930          H  
ATOM    689 1HG  MET A  46     -19.056  -8.596   3.940  1.00 11.930          H  
ATOM    690 2HG  MET A  46     -20.525  -7.631   4.102  1.00 11.930          H  
ATOM    691 1HE  MET A  46     -17.786  -8.020   0.417  1.00 11.930          H  
ATOM    692 2HE  MET A  46     -17.132  -7.471   1.970  1.00 11.930          H  
ATOM    693 3HE  MET A  46     -17.832  -9.090   1.832  1.00 11.930          H  
ATOM    694  N   PRO A  47     -18.409  -9.161   6.742  1.00  7.330          N  
ATOM    695  CA  PRO A  47     -17.802 -10.465   6.968  1.00  7.560          C  
ATOM    696  C   PRO A  47     -17.316 -11.093   5.666  1.00  7.160          C  
ATOM    697  O   PRO A  47     -18.005 -11.003   4.647  1.00  6.970          O  
ATOM    698  CB  PRO A  47     -18.964 -11.274   7.562  1.00 11.340          C  
ATOM    699  CG  PRO A  47     -19.853 -10.244   8.209  1.00 11.340          C  
ATOM    700  CD  PRO A  47     -19.763  -9.024   7.315  1.00 11.340          C  
ATOM    701  HA  PRO A  47     -16.976 -10.365   7.686  1.00  9.070          H  
ATOM    702 1HB  PRO A  47     -19.475 -11.841   6.769  1.00 13.610          H  
ATOM    703 2HB  PRO A  47     -18.577 -12.011   8.283  1.00 13.610          H  
ATOM    704 1HG  PRO A  47     -20.881 -10.630   8.298  1.00 13.610          H  
ATOM    705 2HG  PRO A  47     -19.506 -10.035   9.233  1.00 13.610          H  
ATOM    706 1HD  PRO A  47     -20.534  -9.037   6.528  1.00 13.610          H  
ATOM    707 2HD  PRO A  47     -19.830  -8.144   7.979  1.00 13.610          H  
ATOM    708  N   GLU A  48     -16.174 -11.793   5.742  1.00  7.280          N  
ATOM    709  CA  GLU A  48     -15.535 -12.473   4.606  1.00  7.230          C  
ATOM    710  C   GLU A  48     -16.475 -13.299   3.748  1.00  6.960          C  
ATOM    711  O   GLU A  48     -16.332 -13.352   2.530  1.00  7.370          O  
ATOM    712  CB  GLU A  48     -14.391 -13.374   5.063  1.00 10.140          C  
ATOM    713  CG  GLU A  48     -13.689 -14.062   3.893  1.00 10.140          C  
ATOM    714  CD  GLU A  48     -12.497 -14.845   4.267  1.00 10.140          C  
ATOM    715  OE1 GLU A  48     -12.188 -14.941   5.429  1.00 10.140          O  
ATOM    716  OE2 GLU A  48     -11.862 -15.347   3.357  1.00 10.140          O  
ATOM    717  H   GLU A  48     -15.701 -11.839   6.634  1.00  8.740          H  
ATOM    718  HA  GLU A  48     -15.102 -11.700   3.970  1.00  8.680          H  
ATOM    719 1HB  GLU A  48     -13.653 -12.786   5.610  1.00 12.170          H  
ATOM    720 2HB  GLU A  48     -14.772 -14.145   5.735  1.00 12.170          H  
ATOM    721 1HG  GLU A  48     -14.386 -14.753   3.425  1.00 12.170          H  
ATOM    722 2HG  GLU A  48     -13.424 -13.312   3.149  1.00 12.170          H  
ATOM    723  N   ASP A  49     -17.463 -13.939   4.357  1.00  6.500          N  
ATOM    724  CA  ASP A  49     -18.386 -14.804   3.634  1.00  6.350          C  
ATOM    725  C   ASP A  49     -19.091 -14.095   2.469  1.00  6.040          C  
ATOM    726  O   ASP A  49     -19.612 -14.750   1.565  1.00  6.100          O  
ATOM    727  CB  ASP A  49     -19.469 -15.320   4.582  1.00  8.950          C  
ATOM    728  CG  ASP A  49     -18.979 -16.331   5.618  1.00  8.950          C  
ATOM    729  OD1 ASP A  49     -17.898 -16.852   5.487  1.00  8.950          O  
ATOM    730  OD2 ASP A  49     -19.705 -16.549   6.552  1.00  8.950          O  
ATOM    731  H   ASP A  49     -17.543 -13.891   5.365  1.00  7.800          H  
ATOM    732  HA  ASP A  49     -17.822 -15.647   3.234  1.00  7.620          H  
ATOM    733 1HB  ASP A  49     -19.911 -14.473   5.108  1.00 10.740          H  
ATOM    734 2HB  ASP A  49     -20.261 -15.785   3.996  1.00 10.740          H  
ATOM    735  N   GLN A  50     -19.172 -12.763   2.522  1.00  6.090          N  
ATOM    736  CA  GLN A  50     -19.847 -11.986   1.498  1.00  6.240          C  
ATOM    737  C   GLN A  50     -18.915 -11.452   0.397  1.00  5.790          C  
ATOM    738  O   GLN A  50     -19.371 -10.741  -0.504  1.00  6.090          O  
ATOM    739  CB  GLN A  50     -20.583 -10.836   2.160  1.00  8.680          C  
ATOM    740  CG  GLN A  50     -21.625 -11.260   3.166  1.00  8.680          C  
ATOM    741  CD  GLN A  50     -22.689 -12.123   2.561  1.00  8.680          C  
ATOM    742  OE1 GLN A  50     -23.308 -11.758   1.559  1.00  8.680          O  
ATOM    743  NE2 GLN A  50     -22.911 -13.284   3.158  1.00  8.680          N  
ATOM    744  H   GLN A  50     -18.706 -12.259   3.285  1.00  7.310          H  
ATOM    745  HA  GLN A  50     -20.578 -12.633   1.014  1.00  7.490          H  
ATOM    746 1HB  GLN A  50     -19.861 -10.263   2.697  1.00 10.410          H  
ATOM    747 2HB  GLN A  50     -21.042 -10.194   1.410  1.00 10.410          H  
ATOM    748 1HG  GLN A  50     -21.134 -11.820   3.962  1.00 10.410          H  
ATOM    749 2HG  GLN A  50     -22.094 -10.366   3.576  1.00 10.410          H  
ATOM    750 1HE2 GLN A  50     -23.606 -13.909   2.797  1.00 10.410          H  
ATOM    751 2HE2 GLN A  50     -22.382 -13.542   3.967  1.00 10.410          H  
ATOM    752  N   GLU A  51     -17.616 -11.754   0.471  1.00  5.340          N  
ATOM    753  CA  GLU A  51     -16.663 -11.305  -0.543  1.00  5.150          C  
ATOM    754  C   GLU A  51     -16.828 -12.198  -1.785  1.00  5.070          C  
ATOM    755  O   GLU A  51     -17.140 -13.379  -1.640  1.00  4.980          O  
ATOM    756  CB  GLU A  51     -15.215 -11.384  -0.011  1.00  7.290          C  
ATOM    757  CG  GLU A  51     -14.833 -10.404   1.135  1.00  7.290          C  
ATOM    758  CD  GLU A  51     -14.622  -8.978   0.660  1.00  7.290          C  
ATOM    759  OE1 GLU A  51     -14.527  -8.795  -0.526  1.00  7.290          O  
ATOM    760  OE2 GLU A  51     -14.540  -8.084   1.477  1.00  7.290          O  
ATOM    761  H   GLU A  51     -17.278 -12.345   1.237  1.00  6.410          H  
ATOM    762  HA  GLU A  51     -16.895 -10.270  -0.783  1.00  6.180          H  
ATOM    763 1HB  GLU A  51     -15.039 -12.393   0.373  1.00  8.740          H  
ATOM    764 2HB  GLU A  51     -14.509 -11.237  -0.827  1.00  8.740          H  
ATOM    765 1HG  GLU A  51     -15.631 -10.413   1.878  1.00  8.740          H  
ATOM    766 2HG  GLU A  51     -13.922 -10.765   1.618  1.00  8.740          H  
ATOM    767  N   PRO A  52     -16.656 -11.680  -3.023  1.00  5.520          N  
ATOM    768  CA  PRO A  52     -16.728 -12.439  -4.275  1.00  5.850          C  
ATOM    769  C   PRO A  52     -15.660 -13.529  -4.426  1.00  5.350          C  
ATOM    770  O   PRO A  52     -15.815 -14.455  -5.223  1.00  5.380          O  
ATOM    771  CB  PRO A  52     -16.553 -11.342  -5.338  1.00  8.770          C  
ATOM    772  CG  PRO A  52     -15.834 -10.207  -4.630  1.00  8.770          C  
ATOM    773  CD  PRO A  52     -16.345 -10.246  -3.199  1.00  8.770          C  
ATOM    774  HA  PRO A  52     -17.731 -12.885  -4.351  1.00  7.020          H  
ATOM    775 1HB  PRO A  52     -15.974 -11.741  -6.185  1.00 10.530          H  
ATOM    776 2HB  PRO A  52     -17.535 -11.045  -5.736  1.00 10.530          H  
ATOM    777 1HG  PRO A  52     -14.743 -10.349  -4.693  1.00 10.530          H  
ATOM    778 2HG  PRO A  52     -16.054  -9.250  -5.129  1.00 10.530          H  
ATOM    779 1HD  PRO A  52     -15.535  -9.913  -2.531  1.00 10.530          H  
ATOM    780 2HD  PRO A  52     -17.258  -9.634  -3.083  1.00 10.530          H  
ATOM    781  N   VAL A  53     -14.559 -13.379  -3.699  1.00  5.090          N  
ATOM    782  CA  VAL A  53     -13.450 -14.317  -3.712  1.00  4.660          C  
ATOM    783  C   VAL A  53     -13.039 -14.551  -2.274  1.00  4.410          C  
ATOM    784  O   VAL A  53     -13.319 -13.709  -1.429  1.00  4.750          O  
ATOM    785  CB  VAL A  53     -12.257 -13.773  -4.534  1.00  6.700          C  
ATOM    786  CG1 VAL A  53     -12.668 -13.546  -5.981  1.00  6.700          C  
ATOM    787  CG2 VAL A  53     -11.745 -12.461  -3.920  1.00  6.700          C  
ATOM    788  H   VAL A  53     -14.501 -12.599  -3.062  1.00  6.110          H  
ATOM    789  HA  VAL A  53     -13.779 -15.262  -4.143  1.00  5.590          H  
ATOM    790  HB  VAL A  53     -11.465 -14.516  -4.530  1.00  8.040          H  
ATOM    791 1HG1 VAL A  53     -11.813 -13.188  -6.552  1.00  8.040          H  
ATOM    792 2HG1 VAL A  53     -13.024 -14.485  -6.406  1.00  8.040          H  
ATOM    793 3HG1 VAL A  53     -13.463 -12.807  -6.029  1.00  8.040          H  
ATOM    794 1HG2 VAL A  53     -10.895 -12.099  -4.501  1.00  8.040          H  
ATOM    795 2HG2 VAL A  53     -12.536 -11.714  -3.931  1.00  8.040          H  
ATOM    796 3HG2 VAL A  53     -11.427 -12.631  -2.894  1.00  8.040          H  
ATOM    797  N   SER A  54     -12.305 -15.619  -1.993  1.00  4.100          N  
ATOM    798  CA  SER A  54     -11.805 -15.813  -0.636  1.00  4.090          C  
ATOM    799  C   SER A  54     -10.943 -14.604  -0.302  1.00  3.830          C  
ATOM    800  O   SER A  54     -10.187 -14.135  -1.165  1.00  3.610          O  
ATOM    801  CB  SER A  54     -10.993 -17.094  -0.560  1.00  5.730          C  
ATOM    802  OG  SER A  54     -11.785 -18.216  -0.855  1.00  5.730          O  
ATOM    803  H   SER A  54     -12.091 -16.301  -2.708  1.00  4.920          H  
ATOM    804  HA  SER A  54     -12.644 -15.858   0.064  1.00  4.910          H  
ATOM    805 1HB  SER A  54     -10.161 -17.037  -1.258  1.00  6.880          H  
ATOM    806 2HB  SER A  54     -10.572 -17.193   0.441  1.00  6.880          H  
ATOM    807  HG  SER A  54     -11.204 -18.981  -0.780  1.00  6.880          H  
ATOM    808  N   ALA A  55     -10.946 -14.141   0.955  1.00  4.230          N  
ATOM    809  CA  ALA A  55     -10.132 -12.967   1.281  1.00  4.370          C  
ATOM    810  C   ALA A  55      -8.678 -13.212   0.945  1.00  3.600          C  
ATOM    811  O   ALA A  55      -7.997 -12.332   0.426  1.00  3.310          O  
ATOM    812  CB  ALA A  55     -10.249 -12.602   2.748  1.00  6.060          C  
ATOM    813  H   ALA A  55     -11.528 -14.579   1.685  1.00  5.080          H  
ATOM    814  HA  ALA A  55     -10.490 -12.132   0.679  1.00  5.240          H  
ATOM    815 1HB  ALA A  55      -9.650 -11.719   2.957  1.00  7.270          H  
ATOM    816 2HB  ALA A  55     -11.285 -12.392   2.987  1.00  7.270          H  
ATOM    817 3HB  ALA A  55      -9.897 -13.432   3.360  1.00  7.270          H  
ATOM    818  N   SER A  56      -8.194 -14.438   1.132  1.00  3.400          N  
ATOM    819  CA  SER A  56      -6.802 -14.747   0.833  1.00  2.810          C  
ATOM    820  C   SER A  56      -6.429 -14.544  -0.638  1.00  2.610          C  
ATOM    821  O   SER A  56      -5.256 -14.338  -0.955  1.00  2.170          O  
ATOM    822  CB  SER A  56      -6.508 -16.185   1.221  1.00  4.170          C  
ATOM    823  OG  SER A  56      -7.229 -17.082   0.417  1.00  4.170          O  
ATOM    824  H   SER A  56      -8.776 -15.157   1.544  1.00  4.080          H  
ATOM    825  HA  SER A  56      -6.183 -14.081   1.430  1.00  3.370          H  
ATOM    826 1HB  SER A  56      -5.441 -16.379   1.107  1.00  5.000          H  
ATOM    827 2HB  SER A  56      -6.761 -16.340   2.268  1.00  5.000          H  
ATOM    828  HG  SER A  56      -6.933 -17.964   0.674  1.00  5.000          H  
ATOM    829  N   THR A  57      -7.418 -14.566  -1.531  1.00  3.080          N  
ATOM    830  CA  THR A  57      -7.225 -14.359  -2.958  1.00  3.160          C  
ATOM    831  C   THR A  57      -7.124 -12.870  -3.201  1.00  2.920          C  
ATOM    832  O   THR A  57      -6.194 -12.383  -3.850  1.00  2.710          O  
ATOM    833  CB  THR A  57      -8.401 -14.952  -3.772  1.00  4.390          C  
ATOM    834  OG1 THR A  57      -8.464 -16.369  -3.556  1.00  4.390          O  
ATOM    835  CG2 THR A  57      -8.266 -14.659  -5.255  1.00  4.390          C  
ATOM    836  H   THR A  57      -8.371 -14.685  -1.195  1.00  3.700          H  
ATOM    837  HA  THR A  57      -6.293 -14.832  -3.268  1.00  3.790          H  
ATOM    838  HB  THR A  57      -9.322 -14.511  -3.421  1.00  5.270          H  
ATOM    839  HG1 THR A  57      -8.526 -16.544  -2.616  1.00  5.270          H  
ATOM    840 1HG2 THR A  57      -9.118 -15.086  -5.781  1.00  5.270          H  
ATOM    841 2HG2 THR A  57      -8.245 -13.584  -5.424  1.00  5.270          H  
ATOM    842 3HG2 THR A  57      -7.346 -15.104  -5.631  1.00  5.270          H  
ATOM    843  N   HIS A  58      -8.083 -12.134  -2.641  1.00  3.130          N  
ATOM    844  CA  HIS A  58      -8.147 -10.686  -2.812  1.00  3.150          C  
ATOM    845  C   HIS A  58      -6.883 -10.024  -2.285  1.00  2.560          C  
ATOM    846  O   HIS A  58      -6.252  -9.192  -2.960  1.00  2.390          O  
ATOM    847  CB  HIS A  58      -9.357 -10.105  -2.073  1.00  4.400          C  
ATOM    848  CG  HIS A  58      -9.455  -8.628  -2.173  1.00  4.400          C  
ATOM    849  ND1 HIS A  58      -9.841  -7.982  -3.327  1.00  4.400          N  
ATOM    850  CD2 HIS A  58      -9.213  -7.664  -1.264  1.00  4.400          C  
ATOM    851  CE1 HIS A  58      -9.825  -6.672  -3.115  1.00  4.400          C  
ATOM    852  NE2 HIS A  58      -9.447  -6.459  -1.868  1.00  4.400          N  
ATOM    853  H   HIS A  58      -8.805 -12.626  -2.102  1.00  3.760          H  
ATOM    854  HA  HIS A  58      -8.239 -10.445  -3.869  1.00  3.780          H  
ATOM    855 1HB  HIS A  58     -10.268 -10.527  -2.466  1.00  5.280          H  
ATOM    856 2HB  HIS A  58      -9.305 -10.375  -1.017  1.00  5.280          H  
ATOM    857  HD2 HIS A  58      -8.893  -7.813  -0.247  1.00  5.280          H  
ATOM    858  HE1 HIS A  58     -10.081  -5.902  -3.839  1.00  5.280          H  
ATOM    859  HE2 HIS A  58      -9.340  -5.536  -1.390  1.00  5.280          H  
ATOM    860  N   ILE A  59      -6.530 -10.388  -1.061  1.00  2.370          N  
ATOM    861  CA  ILE A  59      -5.397  -9.817  -0.386  1.00  2.080          C  
ATOM    862  C   ILE A  59      -4.079 -10.273  -1.008  1.00  1.540          C  
ATOM    863  O   ILE A  59      -3.250  -9.427  -1.337  1.00  1.560          O  
ATOM    864  CB  ILE A  59      -5.489 -10.145   1.120  1.00  3.030          C  
ATOM    865  CG1 ILE A  59      -6.798  -9.524   1.739  1.00  3.030          C  
ATOM    866  CG2 ILE A  59      -4.281  -9.617   1.831  1.00  3.030          C  
ATOM    867  CD1 ILE A  59      -6.884  -8.015   1.744  1.00  3.030          C  
ATOM    868  H   ILE A  59      -7.102 -11.080  -0.573  1.00  2.840          H  
ATOM    869  HA  ILE A  59      -5.439  -8.740  -0.509  1.00  2.500          H  
ATOM    870  HB  ILE A  59      -5.551 -11.227   1.257  1.00  3.630          H  
ATOM    871 1HG1 ILE A  59      -7.638  -9.893   1.158  1.00  3.630          H  
ATOM    872 2HG1 ILE A  59      -6.909  -9.881   2.765  1.00  3.630          H  
ATOM    873 1HG2 ILE A  59      -4.360  -9.845   2.889  1.00  3.630          H  
ATOM    874 2HG2 ILE A  59      -3.416 -10.090   1.425  1.00  3.630          H  
ATOM    875 3HG2 ILE A  59      -4.191  -8.546   1.705  1.00  3.630          H  
ATOM    876 1HD1 ILE A  59      -7.823  -7.707   2.159  1.00  3.630          H  
ATOM    877 2HD1 ILE A  59      -6.089  -7.635   2.353  1.00  3.630          H  
ATOM    878 3HD1 ILE A  59      -6.806  -7.610   0.747  1.00  3.630          H  
ATOM    879  N   ALA A  60      -3.873 -11.577  -1.244  1.00  1.390          N  
ATOM    880  CA  ALA A  60      -2.599 -11.979  -1.830  1.00  1.410          C  
ATOM    881  C   ALA A  60      -2.380 -11.310  -3.188  1.00  1.550          C  
ATOM    882  O   ALA A  60      -1.260 -10.900  -3.525  1.00  1.740          O  
ATOM    883  CB  ALA A  60      -2.552 -13.484  -1.997  1.00  1.970          C  
ATOM    884  H   ALA A  60      -4.547 -12.302  -0.997  1.00  1.670          H  
ATOM    885  HA  ALA A  60      -1.809 -11.665  -1.156  1.00  1.690          H  
ATOM    886 1HB  ALA A  60      -1.591 -13.779  -2.410  1.00  2.360          H  
ATOM    887 2HB  ALA A  60      -2.697 -13.952  -1.042  1.00  2.360          H  
ATOM    888 3HB  ALA A  60      -3.347 -13.797  -2.672  1.00  2.360          H  
ATOM    889  N   SER A  61      -3.449 -11.170  -3.985  1.00  1.790          N  
ATOM    890  CA  SER A  61      -3.317 -10.533  -5.281  1.00  2.150          C  
ATOM    891  C   SER A  61      -2.915  -9.073  -5.118  1.00  1.920          C  
ATOM    892  O   SER A  61      -1.939  -8.610  -5.719  1.00  2.130          O  
ATOM    893  CB  SER A  61      -4.619 -10.640  -6.043  1.00  2.870          C  
ATOM    894  OG  SER A  61      -4.524 -10.028  -7.301  1.00  2.870          O  
ATOM    895  H   SER A  61      -4.368 -11.538  -3.722  1.00  2.150          H  
ATOM    896  HA  SER A  61      -2.537 -11.048  -5.841  1.00  2.580          H  
ATOM    897 1HB  SER A  61      -4.882 -11.691  -6.162  1.00  3.440          H  
ATOM    898 2HB  SER A  61      -5.417 -10.171  -5.464  1.00  3.440          H  
ATOM    899  HG  SER A  61      -5.382 -10.146  -7.713  1.00  3.440          H  
ATOM    900  N   SER A  62      -3.617  -8.359  -4.229  1.00  1.750          N  
ATOM    901  CA  SER A  62      -3.402  -6.936  -3.984  1.00  1.900          C  
ATOM    902  C   SER A  62      -1.987  -6.635  -3.517  1.00  1.920          C  
ATOM    903  O   SER A  62      -1.399  -5.616  -3.879  1.00  2.240          O  
ATOM    904  CB  SER A  62      -4.375  -6.450  -2.932  1.00  2.600          C  
ATOM    905  OG  SER A  62      -5.701  -6.522  -3.382  1.00  2.600          O  
ATOM    906  H   SER A  62      -4.389  -8.807  -3.733  1.00  2.100          H  
ATOM    907  HA  SER A  62      -3.582  -6.399  -4.915  1.00  2.280          H  
ATOM    908 1HB  SER A  62      -4.262  -7.057  -2.034  1.00  3.120          H  
ATOM    909 2HB  SER A  62      -4.131  -5.424  -2.668  1.00  3.120          H  
ATOM    910  HG  SER A  62      -5.958  -7.470  -3.313  1.00  3.120          H  
ATOM    911  N   LEU A  63      -1.435  -7.545  -2.727  1.00  1.820          N  
ATOM    912  CA  LEU A  63      -0.101  -7.428  -2.169  1.00  2.250          C  
ATOM    913  C   LEU A  63       1.021  -7.945  -3.084  1.00  2.480          C  
ATOM    914  O   LEU A  63       2.205  -7.882  -2.723  1.00  3.080          O  
ATOM    915  CB  LEU A  63      -0.091  -8.221  -0.872  1.00  2.980          C  
ATOM    916  CG  LEU A  63      -1.014  -7.748   0.242  1.00  2.980          C  
ATOM    917  CD1 LEU A  63      -0.966  -8.762   1.311  1.00  2.980          C  
ATOM    918  CD2 LEU A  63      -0.582  -6.407   0.775  1.00  2.980          C  
ATOM    919  H   LEU A  63      -2.018  -8.338  -2.437  1.00  2.180          H  
ATOM    920  HA  LEU A  63       0.090  -6.379  -1.976  1.00  2.700          H  
ATOM    921 1HB  LEU A  63      -0.418  -9.223  -1.120  1.00  3.570          H  
ATOM    922 2HB  LEU A  63       0.904  -8.276  -0.488  1.00  3.570          H  
ATOM    923  HG  LEU A  63      -2.030  -7.677  -0.122  1.00  3.570          H  
ATOM    924 1HD1 LEU A  63      -1.620  -8.473   2.130  1.00  3.570          H  
ATOM    925 2HD1 LEU A  63      -1.281  -9.716   0.902  1.00  3.570          H  
ATOM    926 3HD1 LEU A  63       0.016  -8.851   1.664  1.00  3.570          H  
ATOM    927 1HD2 LEU A  63      -1.246  -6.115   1.581  1.00  3.570          H  
ATOM    928 2HD2 LEU A  63       0.426  -6.482   1.149  1.00  3.570          H  
ATOM    929 3HD2 LEU A  63      -0.626  -5.657  -0.005  1.00  3.570          H  
ATOM    930  N   GLY A  64       0.677  -8.515  -4.241  1.00  2.260          N  
ATOM    931  CA  GLY A  64       1.699  -9.036  -5.135  1.00  2.770          C  
ATOM    932  C   GLY A  64       2.418 -10.284  -4.610  1.00  3.010          C  
ATOM    933  O   GLY A  64       3.607 -10.457  -4.900  1.00  3.560          O  
ATOM    934  H   GLY A  64      -0.299  -8.542  -4.550  1.00  2.710          H  
ATOM    935 1HA  GLY A  64       1.222  -9.276  -6.087  1.00  3.320          H  
ATOM    936 2HA  GLY A  64       2.422  -8.256  -5.350  1.00  3.320          H  
ATOM    937  N   ILE A  65       1.737 -11.129  -3.819  1.00  2.650          N  
ATOM    938  CA  ILE A  65       2.366 -12.324  -3.229  1.00  2.920          C  
ATOM    939  C   ILE A  65       1.618 -13.623  -3.508  1.00  2.830          C  
ATOM    940  O   ILE A  65       0.463 -13.624  -3.931  1.00  2.500          O  
ATOM    941  CB  ILE A  65       2.488 -12.206  -1.694  1.00  3.980          C  
ATOM    942  CG1 ILE A  65       1.079 -12.085  -1.077  1.00  3.980          C  
ATOM    943  CG2 ILE A  65       3.389 -11.045  -1.321  1.00  3.980          C  
ATOM    944  CD1 ILE A  65       1.017 -12.187   0.404  1.00  3.980          C  
ATOM    945  H   ILE A  65       0.739 -10.949  -3.644  1.00  3.180          H  
ATOM    946  HA  ILE A  65       3.369 -12.425  -3.644  1.00  3.500          H  
ATOM    947  HB  ILE A  65       2.929 -13.125  -1.309  1.00  4.780          H  
ATOM    948 1HG1 ILE A  65       0.669 -11.138  -1.378  1.00  4.780          H  
ATOM    949 2HG1 ILE A  65       0.450 -12.871  -1.469  1.00  4.780          H  
ATOM    950 1HG2 ILE A  65       3.512 -10.976  -0.253  1.00  4.780          H  
ATOM    951 2HG2 ILE A  65       4.354 -11.213  -1.773  1.00  4.780          H  
ATOM    952 3HG2 ILE A  65       2.965 -10.120  -1.699  1.00  4.780          H  
ATOM    953 1HD1 ILE A  65      -0.004 -12.084   0.715  1.00  4.780          H  
ATOM    954 2HD1 ILE A  65       1.398 -13.148   0.701  1.00  4.780          H  
ATOM    955 3HD1 ILE A  65       1.589 -11.425   0.855  1.00  4.780          H  
ATOM    956  N   ASN A  66       2.290 -14.742  -3.263  1.00  3.290          N  
ATOM    957  CA  ASN A  66       1.641 -16.049  -3.370  1.00  3.390          C  
ATOM    958  C   ASN A  66       0.587 -16.226  -2.237  1.00  2.840          C  
ATOM    959  O   ASN A  66       0.874 -15.894  -1.091  1.00  2.680          O  
ATOM    960  CB  ASN A  66       2.677 -17.159  -3.311  1.00  4.710          C  
ATOM    961  CG  ASN A  66       2.135 -18.544  -3.645  1.00  4.710          C  
ATOM    962  OD1 ASN A  66       1.347 -19.155  -2.889  1.00  4.710          O  
ATOM    963  ND2 ASN A  66       2.553 -19.053  -4.780  1.00  4.710          N  
ATOM    964  H   ASN A  66       3.285 -14.661  -2.978  1.00  3.950          H  
ATOM    965  HA  ASN A  66       1.160 -16.095  -4.339  1.00  4.070          H  
ATOM    966 1HB  ASN A  66       3.493 -16.925  -3.998  1.00  5.650          H  
ATOM    967 2HB  ASN A  66       3.096 -17.187  -2.329  1.00  5.650          H  
ATOM    968 1HD2 ASN A  66       2.245 -19.964  -5.069  1.00  5.650          H  
ATOM    969 2HD2 ASN A  66       3.187 -18.540  -5.361  1.00  5.650          H  
ATOM    970  N   PRO A  67      -0.608 -16.787  -2.487  1.00  2.710          N  
ATOM    971  CA  PRO A  67      -1.618 -17.111  -1.473  1.00  2.370          C  
ATOM    972  C   PRO A  67      -1.087 -17.903  -0.255  1.00  2.470          C  
ATOM    973  O   PRO A  67      -1.597 -17.728   0.859  1.00  2.240          O  
ATOM    974  CB  PRO A  67      -2.623 -17.931  -2.284  1.00  3.560          C  
ATOM    975  CG  PRO A  67      -2.523 -17.362  -3.689  1.00  3.560          C  
ATOM    976  CD  PRO A  67      -1.059 -17.032  -3.881  1.00  3.560          C  
ATOM    977  HA  PRO A  67      -2.089 -16.184  -1.131  1.00  2.840          H  
ATOM    978 1HB  PRO A  67      -2.373 -19.004  -2.228  1.00  4.270          H  
ATOM    979 2HB  PRO A  67      -3.633 -17.813  -1.854  1.00  4.270          H  
ATOM    980 1HG  PRO A  67      -2.896 -18.096  -4.423  1.00  4.270          H  
ATOM    981 2HG  PRO A  67      -3.168 -16.471  -3.777  1.00  4.270          H  
ATOM    982 1HD  PRO A  67      -0.534 -17.876  -4.344  1.00  4.270          H  
ATOM    983 2HD  PRO A  67      -0.997 -16.106  -4.483  1.00  4.270          H  
ATOM    984  N   HIS A  68      -0.046 -18.732  -0.435  1.00  3.000          N  
ATOM    985  CA  HIS A  68       0.490 -19.504   0.683  1.00  3.250          C  
ATOM    986  C   HIS A  68       1.279 -18.574   1.596  1.00  3.270          C  
ATOM    987  O   HIS A  68       1.318 -18.755   2.819  1.00  3.400          O  
ATOM    988  CB  HIS A  68       1.394 -20.632   0.186  1.00  4.450          C  
ATOM    989  CG  HIS A  68       0.658 -21.694  -0.573  1.00  4.450          C  
ATOM    990  ND1 HIS A  68       0.389 -21.582  -1.920  1.00  4.450          N  
ATOM    991  CD2 HIS A  68       0.130 -22.876  -0.178  1.00  4.450          C  
ATOM    992  CE1 HIS A  68      -0.271 -22.649  -2.325  1.00  4.450          C  
ATOM    993  NE2 HIS A  68      -0.443 -23.454  -1.287  1.00  4.450          N  
ATOM    994  H   HIS A  68       0.374 -18.887  -1.351  1.00  3.600          H  
ATOM    995  HA  HIS A  68      -0.325 -19.941   1.260  1.00  3.900          H  
ATOM    996 1HB  HIS A  68       2.165 -20.218  -0.464  1.00  5.340          H  
ATOM    997 2HB  HIS A  68       1.895 -21.098   1.033  1.00  5.340          H  
ATOM    998  HD1 HIS A  68       0.713 -20.826  -2.516  1.00  5.340          H  
ATOM    999  HD2 HIS A  68       0.092 -23.386   0.785  1.00  5.340          H  
ATOM   1000  HE1 HIS A  68      -0.576 -22.747  -3.366  1.00  5.340          H  
ATOM   1001  N   VAL A  69       1.914 -17.580   0.979  1.00  3.280          N  
ATOM   1002  CA  VAL A  69       2.672 -16.573   1.674  1.00  3.520          C  
ATOM   1003  C   VAL A  69       1.691 -15.769   2.486  1.00  3.210          C  
ATOM   1004  O   VAL A  69       1.977 -15.445   3.629  1.00  3.570          O  
ATOM   1005  CB  VAL A  69       3.477 -15.720   0.687  1.00  4.830          C  
ATOM   1006  CG1 VAL A  69       4.088 -14.552   1.342  1.00  4.830          C  
ATOM   1007  CG2 VAL A  69       4.567 -16.597   0.103  1.00  4.830          C  
ATOM   1008  H   VAL A  69       1.811 -17.467  -0.024  1.00  3.940          H  
ATOM   1009  HA  VAL A  69       3.369 -17.062   2.354  1.00  4.220          H  
ATOM   1010  HB  VAL A  69       2.838 -15.349  -0.073  1.00  5.800          H  
ATOM   1011 1HG1 VAL A  69       4.611 -13.997   0.607  1.00  5.800          H  
ATOM   1012 2HG1 VAL A  69       3.334 -13.913   1.781  1.00  5.800          H  
ATOM   1013 3HG1 VAL A  69       4.772 -14.905   2.099  1.00  5.800          H  
ATOM   1014 1HG2 VAL A  69       5.158 -16.028  -0.614  1.00  5.800          H  
ATOM   1015 2HG2 VAL A  69       5.212 -16.945   0.908  1.00  5.800          H  
ATOM   1016 3HG2 VAL A  69       4.129 -17.453  -0.387  1.00  5.800          H  
ATOM   1017  N   LEU A  70       0.533 -15.449   1.896  1.00  2.640          N  
ATOM   1018  CA  LEU A  70      -0.475 -14.664   2.598  1.00  2.490          C  
ATOM   1019  C   LEU A  70      -0.897 -15.411   3.855  1.00  2.660          C  
ATOM   1020  O   LEU A  70      -0.957 -14.824   4.938  1.00  2.970          O  
ATOM   1021  CB  LEU A  70      -1.683 -14.371   1.694  1.00  3.550          C  
ATOM   1022  CG  LEU A  70      -2.815 -13.372   2.221  1.00  3.550          C  
ATOM   1023  CD1 LEU A  70      -3.828 -14.107   3.087  1.00  3.550          C  
ATOM   1024  CD2 LEU A  70      -2.191 -12.226   3.028  1.00  3.550          C  
ATOM   1025  H   LEU A  70       0.402 -15.733   0.919  1.00  3.170          H  
ATOM   1026  HA  LEU A  70      -0.019 -13.724   2.881  1.00  2.990          H  
ATOM   1027 1HB  LEU A  70      -1.308 -13.995   0.757  1.00  4.260          H  
ATOM   1028 2HB  LEU A  70      -2.177 -15.317   1.486  1.00  4.260          H  
ATOM   1029  HG  LEU A  70      -3.346 -12.967   1.359  1.00  4.260          H  
ATOM   1030 1HD1 LEU A  70      -4.602 -13.407   3.402  1.00  4.260          H  
ATOM   1031 2HD1 LEU A  70      -4.265 -14.900   2.514  1.00  4.260          H  
ATOM   1032 3HD1 LEU A  70      -3.370 -14.523   3.961  1.00  4.260          H  
ATOM   1033 1HD2 LEU A  70      -2.967 -11.566   3.367  1.00  4.260          H  
ATOM   1034 2HD2 LEU A  70      -1.686 -12.609   3.895  1.00  4.260          H  
ATOM   1035 3HD2 LEU A  70      -1.490 -11.673   2.418  1.00  4.260          H  
ATOM   1036  N   GLN A  71      -1.177 -16.712   3.760  1.00  2.580          N  
ATOM   1037  CA  GLN A  71      -1.548 -17.434   4.976  1.00  2.760          C  
ATOM   1038  C   GLN A  71      -0.504 -17.200   6.082  1.00  3.310          C  
ATOM   1039  O   GLN A  71      -0.859 -16.921   7.238  1.00  3.580          O  
ATOM   1040  CB  GLN A  71      -1.697 -18.925   4.685  1.00  3.790          C  
ATOM   1041  CG  GLN A  71      -2.072 -19.783   5.888  1.00  3.790          C  
ATOM   1042  CD  GLN A  71      -2.293 -21.228   5.485  1.00  3.790          C  
ATOM   1043  OE1 GLN A  71      -2.901 -21.481   4.438  1.00  3.790          O  
ATOM   1044  NE2 GLN A  71      -1.811 -22.178   6.276  1.00  3.790          N  
ATOM   1045  H   GLN A  71      -1.163 -17.175   2.843  1.00  3.100          H  
ATOM   1046  HA  GLN A  71      -2.505 -17.050   5.326  1.00  3.310          H  
ATOM   1047 1HB  GLN A  71      -2.450 -19.063   3.911  1.00  4.550          H  
ATOM   1048 2HB  GLN A  71      -0.756 -19.308   4.288  1.00  4.550          H  
ATOM   1049 1HG  GLN A  71      -1.262 -19.761   6.623  1.00  4.550          H  
ATOM   1050 2HG  GLN A  71      -2.989 -19.402   6.335  1.00  4.550          H  
ATOM   1051 1HE2 GLN A  71      -1.935 -23.137   6.040  1.00  4.550          H  
ATOM   1052 2HE2 GLN A  71      -1.296 -21.950   7.142  1.00  4.550          H  
ATOM   1053  N   ILE A  72       0.778 -17.258   5.713  1.00  3.590          N  
ATOM   1054  CA  ILE A  72       1.847 -16.989   6.666  1.00  4.220          C  
ATOM   1055  C   ILE A  72       1.792 -15.549   7.183  1.00  4.440          C  
ATOM   1056  O   ILE A  72       2.001 -15.310   8.382  1.00  4.870          O  
ATOM   1057  CB  ILE A  72       3.236 -17.266   6.065  1.00  5.660          C  
ATOM   1058  CG1 ILE A  72       3.369 -18.791   5.815  1.00  5.660          C  
ATOM   1059  CG2 ILE A  72       4.340 -16.727   7.042  1.00  5.660          C  
ATOM   1060  CD1 ILE A  72       4.549 -19.183   4.957  1.00  5.660          C  
ATOM   1061  H   ILE A  72       0.998 -17.551   4.750  1.00  4.310          H  
ATOM   1062  HA  ILE A  72       1.712 -17.643   7.509  1.00  5.060          H  
ATOM   1063  HB  ILE A  72       3.335 -16.774   5.110  1.00  6.790          H  
ATOM   1064 1HG1 ILE A  72       3.440 -19.294   6.759  1.00  6.790          H  
ATOM   1065 2HG1 ILE A  72       2.465 -19.141   5.314  1.00  6.790          H  
ATOM   1066 1HG2 ILE A  72       5.326 -16.921   6.635  1.00  6.790          H  
ATOM   1067 2HG2 ILE A  72       4.243 -15.659   7.192  1.00  6.790          H  
ATOM   1068 3HG2 ILE A  72       4.233 -17.220   7.997  1.00  6.790          H  
ATOM   1069 1HD1 ILE A  72       4.555 -20.268   4.829  1.00  6.790          H  
ATOM   1070 2HD1 ILE A  72       4.461 -18.705   3.982  1.00  6.790          H  
ATOM   1071 3HD1 ILE A  72       5.474 -18.881   5.421  1.00  6.790          H  
ATOM   1072  N   MET A  73       1.581 -14.585   6.281  1.00  4.200          N  
ATOM   1073  CA  MET A  73       1.563 -13.186   6.686  1.00  4.470          C  
ATOM   1074  C   MET A  73       0.505 -12.989   7.746  1.00  4.510          C  
ATOM   1075  O   MET A  73       0.779 -12.425   8.804  1.00  5.010          O  
ATOM   1076  CB  MET A  73       1.181 -12.274   5.516  1.00  6.150          C  
ATOM   1077  CG  MET A  73       2.105 -12.295   4.326  1.00  6.150          C  
ATOM   1078  SD  MET A  73       3.756 -11.874   4.617  1.00  6.150          S  
ATOM   1079  CE  MET A  73       4.433 -13.488   4.820  1.00  6.150          C  
ATOM   1080  H   MET A  73       1.487 -14.856   5.299  1.00  5.040          H  
ATOM   1081  HA  MET A  73       2.527 -12.907   7.105  1.00  5.360          H  
ATOM   1082 1HB  MET A  73       0.207 -12.562   5.161  1.00  7.380          H  
ATOM   1083 2HB  MET A  73       1.094 -11.252   5.869  1.00  7.380          H  
ATOM   1084 1HG  MET A  73       2.101 -13.239   3.932  1.00  7.380          H  
ATOM   1085 2HG  MET A  73       1.712 -11.653   3.556  1.00  7.380          H  
ATOM   1086 1HE  MET A  73       5.461 -13.427   4.939  1.00  7.380          H  
ATOM   1087 2HE  MET A  73       4.025 -13.960   5.672  1.00  7.380          H  
ATOM   1088 3HE  MET A  73       4.219 -14.076   3.988  1.00  7.380          H  
ATOM   1089  N   LYS A  74      -0.687 -13.556   7.520  1.00  4.070          N  
ATOM   1090  CA  LYS A  74      -1.787 -13.395   8.463  1.00  4.200          C  
ATOM   1091  C   LYS A  74      -1.431 -13.949   9.833  1.00  4.640          C  
ATOM   1092  O   LYS A  74      -1.679 -13.309  10.857  1.00  5.070          O  
ATOM   1093  CB  LYS A  74      -3.031 -14.119   7.941  1.00  5.830          C  
ATOM   1094  CG  LYS A  74      -3.710 -13.491   6.709  1.00  5.830          C  
ATOM   1095  CD  LYS A  74      -4.595 -12.282   7.028  1.00  5.830          C  
ATOM   1096  CE  LYS A  74      -5.894 -12.714   7.735  1.00  5.830          C  
ATOM   1097  NZ  LYS A  74      -6.878 -11.619   7.814  1.00  5.830          N  
ATOM   1098  H   LYS A  74      -0.829 -14.060   6.638  1.00  4.880          H  
ATOM   1099  HA  LYS A  74      -2.000 -12.339   8.566  1.00  5.040          H  
ATOM   1100 1HB  LYS A  74      -2.740 -15.129   7.643  1.00  6.990          H  
ATOM   1101 2HB  LYS A  74      -3.748 -14.225   8.742  1.00  6.990          H  
ATOM   1102 1HG  LYS A  74      -2.932 -13.170   6.018  1.00  6.990          H  
ATOM   1103 2HG  LYS A  74      -4.312 -14.250   6.212  1.00  6.990          H  
ATOM   1104 1HD  LYS A  74      -4.062 -11.584   7.668  1.00  6.990          H  
ATOM   1105 2HD  LYS A  74      -4.852 -11.765   6.100  1.00  6.990          H  
ATOM   1106 1HE  LYS A  74      -6.336 -13.549   7.194  1.00  6.990          H  
ATOM   1107 2HE  LYS A  74      -5.664 -13.028   8.747  1.00  6.990          H  
ATOM   1108 1HZ  LYS A  74      -7.709 -11.921   8.279  1.00  6.990          H  
ATOM   1109 2HZ  LYS A  74      -6.502 -10.804   8.322  1.00  6.990          H  
ATOM   1110 3HZ  LYS A  74      -7.123 -11.304   6.890  1.00  6.990          H  
ATOM   1111  N   ALA A  75      -0.765 -15.102   9.855  1.00  4.610          N  
ATOM   1112  CA  ALA A  75      -0.352 -15.737  11.098  1.00  5.070          C  
ATOM   1113  C   ALA A  75       0.566 -14.843  11.934  1.00  5.720          C  
ATOM   1114  O   ALA A  75       0.498 -14.842  13.164  1.00  6.150          O  
ATOM   1115  CB  ALA A  75       0.352 -17.034  10.788  1.00  6.910          C  
ATOM   1116  H   ALA A  75      -0.631 -15.596   8.964  1.00  5.530          H  
ATOM   1117  HA  ALA A  75      -1.248 -15.946  11.682  1.00  6.080          H  
ATOM   1118 1HB  ALA A  75       0.624 -17.522  11.706  1.00  8.300          H  
ATOM   1119 2HB  ALA A  75      -0.322 -17.673  10.212  1.00  8.300          H  
ATOM   1120 3HB  ALA A  75       1.246 -16.838  10.208  1.00  8.300          H  
ATOM   1121  N   SER A  76       1.408 -14.065  11.261  1.00  5.860          N  
ATOM   1122  CA  SER A  76       2.368 -13.190  11.930  1.00  6.520          C  
ATOM   1123  C   SER A  76       1.768 -11.872  12.458  1.00  6.800          C  
ATOM   1124  O   SER A  76       2.477 -11.108  13.120  1.00  7.350          O  
ATOM   1125  CB  SER A  76       3.502 -12.833  10.979  1.00  8.860          C  
ATOM   1126  OG  SER A  76       3.110 -11.873  10.020  1.00  8.860          O  
ATOM   1127  H   SER A  76       1.431 -14.137  10.235  1.00  7.030          H  
ATOM   1128  HA  SER A  76       2.781 -13.736  12.779  1.00  7.820          H  
ATOM   1129 1HB  SER A  76       4.356 -12.460  11.544  1.00 10.640          H  
ATOM   1130 2HB  SER A  76       3.822 -13.738  10.463  1.00 10.640          H  
ATOM   1131  HG  SER A  76       2.309 -12.211   9.570  1.00 10.640          H  
ATOM   1132  N   LEU A  77       0.507 -11.553  12.128  1.00  6.500          N  
ATOM   1133  CA  LEU A  77      -0.029 -10.242  12.500  1.00  6.820          C  
ATOM   1134  C   LEU A  77      -0.517 -10.218  13.946  1.00  6.980          C  
ATOM   1135  O   LEU A  77      -1.083 -11.192  14.444  1.00  7.510          O  
ATOM   1136  CB  LEU A  77      -1.214  -9.864  11.589  1.00  9.420          C  
ATOM   1137  CG  LEU A  77      -0.943  -9.835  10.055  1.00  9.420          C  
ATOM   1138  CD1 LEU A  77      -2.231  -9.485   9.324  1.00  9.420          C  
ATOM   1139  CD2 LEU A  77       0.152  -8.884   9.678  1.00  9.420          C  
ATOM   1140  H   LEU A  77      -0.087 -12.226  11.628  1.00  7.800          H  
ATOM   1141  HA  LEU A  77       0.764  -9.508  12.401  1.00  8.180          H  
ATOM   1142 1HB  LEU A  77      -2.008 -10.589  11.762  1.00 11.300          H  
ATOM   1143 2HB  LEU A  77      -1.577  -8.875  11.884  1.00 11.300          H  
ATOM   1144  HG  LEU A  77      -0.653 -10.815   9.760  1.00 11.300          H  
ATOM   1145 1HD1 LEU A  77      -2.064  -9.509   8.249  1.00 11.300          H  
ATOM   1146 2HD1 LEU A  77      -3.002 -10.206   9.588  1.00 11.300          H  
ATOM   1147 3HD1 LEU A  77      -2.555  -8.481   9.618  1.00 11.300          H  
ATOM   1148 1HD2 LEU A  77       0.298  -8.948   8.612  1.00 11.300          H  
ATOM   1149 2HD2 LEU A  77      -0.138  -7.880   9.943  1.00 11.300          H  
ATOM   1150 3HD2 LEU A  77       1.083  -9.150  10.178  1.00 11.300          H  
ATOM   1151  N   LEU A  78      -0.339  -9.075  14.609  1.00  6.650          N  
ATOM   1152  CA  LEU A  78      -0.773  -8.891  15.992  1.00  6.770          C  
ATOM   1153  C   LEU A  78      -1.069  -7.404  16.330  1.00  7.290          C  
ATOM   1154  O   LEU A  78      -0.335  -6.489  15.915  1.00  7.850          O  
ATOM   1155  CB  LEU A  78       0.269  -9.579  16.877  1.00  9.430          C  
ATOM   1156  CG  LEU A  78       0.002  -9.612  18.329  1.00  9.430          C  
ATOM   1157  CD1 LEU A  78       0.413 -10.908  18.872  1.00  9.430          C  
ATOM   1158  CD2 LEU A  78       0.789  -8.525  19.003  1.00  9.430          C  
ATOM   1159  H   LEU A  78       0.123  -8.317  14.134  1.00  7.980          H  
ATOM   1160  HA  LEU A  78      -1.709  -9.438  16.127  1.00  8.120          H  
ATOM   1161 1HB  LEU A  78       0.355 -10.609  16.544  1.00 11.320          H  
ATOM   1162 2HB  LEU A  78       1.230  -9.092  16.719  1.00 11.320          H  
ATOM   1163  HG  LEU A  78      -1.049  -9.497  18.510  1.00 11.320          H  
ATOM   1164 1HD1 LEU A  78       0.212 -10.917  19.939  1.00 11.320          H  
ATOM   1165 2HD1 LEU A  78      -0.158 -11.703  18.389  1.00 11.320          H  
ATOM   1166 3HD1 LEU A  78       1.456 -11.073  18.700  1.00 11.320          H  
ATOM   1167 1HD2 LEU A  78       0.626  -8.550  20.060  1.00 11.320          H  
ATOM   1168 2HD2 LEU A  78       1.834  -8.655  18.806  1.00 11.320          H  
ATOM   1169 3HD2 LEU A  78       0.475  -7.575  18.630  1.00 11.320          H  
ATOM   1170  N   THR A  79      -2.177  -7.156  17.053  1.00  7.310          N  
ATOM   1171  CA  THR A  79      -2.579  -5.782  17.377  1.00  7.910          C  
ATOM   1172  C   THR A  79      -1.838  -5.187  18.579  1.00  8.410          C  
ATOM   1173  O   THR A  79      -1.135  -5.874  19.316  1.00  8.440          O  
ATOM   1174  CB  THR A  79      -4.104  -5.683  17.574  1.00 10.830          C  
ATOM   1175  OG1 THR A  79      -4.482  -6.470  18.678  1.00 10.830          O  
ATOM   1176  CG2 THR A  79      -4.818  -6.194  16.329  1.00 10.830          C  
ATOM   1177  H   THR A  79      -2.744  -7.935  17.428  1.00  8.770          H  
ATOM   1178  HA  THR A  79      -2.336  -5.159  16.515  1.00  9.490          H  
ATOM   1179  HB  THR A  79      -4.384  -4.649  17.763  1.00 13.000          H  
ATOM   1180  HG1 THR A  79      -5.370  -6.183  19.001  1.00 13.000          H  
ATOM   1181 1HG2 THR A  79      -5.895  -6.125  16.481  1.00 13.000          H  
ATOM   1182 2HG2 THR A  79      -4.530  -5.590  15.470  1.00 13.000          H  
ATOM   1183 3HG2 THR A  79      -4.544  -7.233  16.150  1.00 13.000          H  
ATOM   1184  N   ASP A  80      -1.997  -3.880  18.778  1.00  9.010          N  
ATOM   1185  CA  ASP A  80      -1.280  -3.131  19.814  1.00  9.650          C  
ATOM   1186  C   ASP A  80      -1.474  -3.638  21.242  1.00  9.270          C  
ATOM   1187  O   ASP A  80      -0.543  -3.622  22.049  1.00  9.800          O  
ATOM   1188  CB  ASP A  80      -1.751  -1.681  19.782  1.00 13.250          C  
ATOM   1189  CG  ASP A  80      -1.351  -0.940  18.518  1.00 13.250          C  
ATOM   1190  OD1 ASP A  80      -0.543  -1.431  17.764  1.00 13.250          O  
ATOM   1191  OD2 ASP A  80      -1.875   0.110  18.304  1.00 13.250          O  
ATOM   1192  H   ASP A  80      -2.610  -3.370  18.156  1.00 10.810          H  
ATOM   1193  HA  ASP A  80      -0.217  -3.172  19.589  1.00 11.580          H  
ATOM   1194 1HB  ASP A  80      -2.841  -1.657  19.877  1.00 15.900          H  
ATOM   1195 2HB  ASP A  80      -1.342  -1.152  20.643  1.00 15.900          H  
ATOM   1196  N   GLU A  81      -2.681  -4.083  21.552  1.00  8.560          N  
ATOM   1197  CA  GLU A  81      -3.049  -4.572  22.877  1.00  8.450          C  
ATOM   1198  C   GLU A  81      -2.636  -6.021  23.175  1.00  8.300          C  
ATOM   1199  O   GLU A  81      -2.855  -6.512  24.285  1.00  8.220          O  
ATOM   1200  CB  GLU A  81      -4.560  -4.398  23.082  1.00 11.870          C  
ATOM   1201  CG  GLU A  81      -5.444  -5.303  22.217  1.00 11.870          C  
ATOM   1202  CD  GLU A  81      -5.700  -4.743  20.833  1.00 11.870          C  
ATOM   1203  OE1 GLU A  81      -5.055  -3.781  20.458  1.00 11.870          O  
ATOM   1204  OE2 GLU A  81      -6.489  -5.316  20.120  1.00 11.870          O  
ATOM   1205  H   GLU A  81      -3.411  -4.043  20.836  1.00 10.270          H  
ATOM   1206  HA  GLU A  81      -2.543  -3.939  23.606  1.00 10.140          H  
ATOM   1207 1HB  GLU A  81      -4.807  -4.596  24.125  1.00 14.250          H  
ATOM   1208 2HB  GLU A  81      -4.835  -3.364  22.875  1.00 14.250          H  
ATOM   1209 1HG  GLU A  81      -4.985  -6.282  22.119  1.00 14.250          H  
ATOM   1210 2HG  GLU A  81      -6.396  -5.437  22.726  1.00 14.250          H  
ATOM   1211  N   GLU A  82      -2.117  -6.730  22.178  1.00  8.500          N  
ATOM   1212  CA  GLU A  82      -1.756  -8.134  22.315  1.00  8.680          C  
ATOM   1213  C   GLU A  82      -0.275  -8.352  22.654  1.00  8.020          C  
ATOM   1214  O   GLU A  82       0.572  -7.482  22.451  1.00  8.320          O  
ATOM   1215  CB  GLU A  82      -2.138  -8.890  21.043  1.00 12.080          C  
ATOM   1216  CG  GLU A  82      -3.632  -9.005  20.762  1.00 12.080          C  
ATOM   1217  CD  GLU A  82      -3.970  -9.808  19.483  1.00 12.080          C  
ATOM   1218  OE1 GLU A  82      -3.559  -9.434  18.384  1.00 12.080          O  
ATOM   1219  OE2 GLU A  82      -4.643 -10.806  19.624  1.00 12.080          O  
ATOM   1220  H   GLU A  82      -1.927  -6.273  21.283  1.00 10.200          H  
ATOM   1221  HA  GLU A  82      -2.344  -8.550  23.131  1.00 10.420          H  
ATOM   1222 1HB  GLU A  82      -1.754  -8.325  20.217  1.00 14.500          H  
ATOM   1223 2HB  GLU A  82      -1.688  -9.879  21.033  1.00 14.500          H  
ATOM   1224 1HG  GLU A  82      -4.113  -9.481  21.615  1.00 14.500          H  
ATOM   1225 2HG  GLU A  82      -4.038  -8.003  20.671  1.00 14.500          H  
ATOM   1226  N   ASP A  83       0.023  -9.530  23.195  1.00  7.360          N  
ATOM   1227  CA  ASP A  83       1.381  -9.964  23.522  1.00  6.940          C  
ATOM   1228  C   ASP A  83       2.105 -10.521  22.303  1.00  6.630          C  
ATOM   1229  O   ASP A  83       1.737 -11.587  21.812  1.00  6.310          O  
ATOM   1230  CB  ASP A  83       1.373 -11.043  24.610  1.00  9.880          C  
ATOM   1231  CG  ASP A  83       2.799 -11.481  25.011  1.00  9.880          C  
ATOM   1232  OD1 ASP A  83       3.741 -11.004  24.374  1.00  9.880          O  
ATOM   1233  OD2 ASP A  83       2.932 -12.280  25.911  1.00  9.880          O  
ATOM   1234  H   ASP A  83      -0.735 -10.177  23.363  1.00  8.830          H  
ATOM   1235  HA  ASP A  83       1.939  -9.101  23.888  1.00  8.330          H  
ATOM   1236 1HB  ASP A  83       0.860 -10.664  25.495  1.00 11.860          H  
ATOM   1237 2HB  ASP A  83       0.820 -11.914  24.259  1.00 11.860          H  
ATOM   1238  N   VAL A  84       3.132  -9.823  21.818  1.00  7.050          N  
ATOM   1239  CA  VAL A  84       3.807 -10.211  20.582  1.00  7.130          C  
ATOM   1240  C   VAL A  84       4.322 -11.650  20.588  1.00  6.900          C  
ATOM   1241  O   VAL A  84       4.411 -12.263  19.520  1.00  6.610          O  
ATOM   1242  CB  VAL A  84       4.953  -9.238  20.230  1.00  9.950          C  
ATOM   1243  CG1 VAL A  84       6.152  -9.422  21.175  1.00  9.950          C  
ATOM   1244  CG2 VAL A  84       5.349  -9.443  18.750  1.00  9.950          C  
ATOM   1245  H   VAL A  84       3.401  -8.982  22.311  1.00  8.460          H  
ATOM   1246  HA  VAL A  84       3.092 -10.132  19.785  1.00  8.560          H  
ATOM   1247  HB  VAL A  84       4.589  -8.220  20.367  1.00 11.940          H  
ATOM   1248 1HG1 VAL A  84       6.926  -8.701  20.914  1.00 11.940          H  
ATOM   1249 2HG1 VAL A  84       5.838  -9.258  22.205  1.00 11.940          H  
ATOM   1250 3HG1 VAL A  84       6.566 -10.428  21.083  1.00 11.940          H  
ATOM   1251 1HG2 VAL A  84       6.128  -8.730  18.486  1.00 11.940          H  
ATOM   1252 2HG2 VAL A  84       5.722 -10.448  18.587  1.00 11.940          H  
ATOM   1253 3HG2 VAL A  84       4.477  -9.278  18.116  1.00 11.940          H  
ATOM   1254  N   ASP A  85       4.592 -12.246  21.760  1.00  7.230          N  
ATOM   1255  CA  ASP A  85       5.066 -13.631  21.750  1.00  7.360          C  
ATOM   1256  C   ASP A  85       4.049 -14.564  21.062  1.00  6.860          C  
ATOM   1257  O   ASP A  85       4.406 -15.643  20.582  1.00  7.020          O  
ATOM   1258  CB  ASP A  85       5.391 -14.121  23.161  1.00 10.250          C  
ATOM   1259  CG  ASP A  85       6.719 -13.537  23.728  1.00 10.250          C  
ATOM   1260  OD1 ASP A  85       7.499 -12.997  22.974  1.00 10.250          O  
ATOM   1261  OD2 ASP A  85       6.923 -13.633  24.911  1.00 10.250          O  
ATOM   1262  H   ASP A  85       4.499 -11.737  22.660  1.00  8.680          H  
ATOM   1263  HA  ASP A  85       5.992 -13.661  21.179  1.00  8.830          H  
ATOM   1264 1HB  ASP A  85       4.574 -13.827  23.834  1.00 12.300          H  
ATOM   1265 2HB  ASP A  85       5.447 -15.209  23.168  1.00 12.300          H  
ATOM   1266  N   MET A  86       2.775 -14.155  21.029  1.00  6.510          N  
ATOM   1267  CA  MET A  86       1.717 -14.906  20.378  1.00  6.410          C  
ATOM   1268  C   MET A  86       1.994 -14.990  18.878  1.00  6.480          C  
ATOM   1269  O   MET A  86       1.691 -16.002  18.237  1.00  6.680          O  
ATOM   1270  CB  MET A  86       0.388 -14.195  20.593  1.00  9.010          C  
ATOM   1271  CG  MET A  86      -0.157 -14.202  22.005  1.00  9.010          C  
ATOM   1272  SD  MET A  86      -1.552 -13.022  22.213  1.00  9.010          S  
ATOM   1273  CE  MET A  86      -2.869 -13.688  21.199  1.00  9.010          C  
ATOM   1274  H   MET A  86       2.537 -13.241  21.426  1.00  7.810          H  
ATOM   1275  HA  MET A  86       1.688 -15.914  20.789  1.00  7.690          H  
ATOM   1276 1HB  MET A  86       0.499 -13.179  20.317  1.00 10.820          H  
ATOM   1277 2HB  MET A  86      -0.354 -14.634  19.933  1.00 10.820          H  
ATOM   1278 1HG  MET A  86      -0.500 -15.203  22.264  1.00 10.820          H  
ATOM   1279 2HG  MET A  86       0.641 -13.921  22.695  1.00 10.820          H  
ATOM   1280 1HE  MET A  86      -3.746 -13.034  21.271  1.00 10.820          H  
ATOM   1281 2HE  MET A  86      -2.550 -13.731  20.160  1.00 10.820          H  
ATOM   1282 3HE  MET A  86      -3.132 -14.688  21.545  1.00 10.820          H  
ATOM   1283  N   ALA A  87       2.509 -13.892  18.296  1.00  6.620          N  
ATOM   1284  CA  ALA A  87       2.794 -13.850  16.875  1.00  7.050          C  
ATOM   1285  C   ALA A  87       3.899 -14.826  16.597  1.00  7.390          C  
ATOM   1286  O   ALA A  87       3.839 -15.584  15.634  1.00  7.890          O  
ATOM   1287  CB  ALA A  87       3.206 -12.457  16.433  1.00  9.700          C  
ATOM   1288  H   ALA A  87       2.816 -13.106  18.866  1.00  7.940          H  
ATOM   1289  HA  ALA A  87       1.904 -14.158  16.325  1.00  8.460          H  
ATOM   1290 1HB  ALA A  87       3.418 -12.463  15.361  1.00 11.640          H  
ATOM   1291 2HB  ALA A  87       2.409 -11.761  16.630  1.00 11.640          H  
ATOM   1292 3HB  ALA A  87       4.098 -12.154  16.978  1.00 11.640          H  
ATOM   1293  N   LEU A  88       4.877 -14.858  17.506  1.00  7.350          N  
ATOM   1294  CA  LEU A  88       6.030 -15.733  17.347  1.00  7.910          C  
ATOM   1295  C   LEU A  88       5.598 -17.188  17.318  1.00  7.980          C  
ATOM   1296  O   LEU A  88       6.056 -17.946  16.467  1.00  8.570          O  
ATOM   1297  CB  LEU A  88       7.029 -15.520  18.485  1.00 10.850          C  
ATOM   1298  CG  LEU A  88       8.116 -14.459  18.281  1.00 10.850          C  
ATOM   1299  CD1 LEU A  88       7.477 -13.068  18.043  1.00 10.850          C  
ATOM   1300  CD2 LEU A  88       9.002 -14.447  19.512  1.00 10.850          C  
ATOM   1301  H   LEU A  88       4.823 -14.190  18.282  1.00  8.820          H  
ATOM   1302  HA  LEU A  88       6.516 -15.501  16.400  1.00  9.490          H  
ATOM   1303 1HB  LEU A  88       6.476 -15.228  19.358  1.00 13.020          H  
ATOM   1304 2HB  LEU A  88       7.508 -16.461  18.710  1.00 13.020          H  
ATOM   1305  HG  LEU A  88       8.712 -14.712  17.410  1.00 13.020          H  
ATOM   1306 1HD1 LEU A  88       8.259 -12.331  17.906  1.00 13.020          H  
ATOM   1307 2HD1 LEU A  88       6.852 -13.088  17.156  1.00 13.020          H  
ATOM   1308 3HD1 LEU A  88       6.872 -12.791  18.904  1.00 13.020          H  
ATOM   1309 1HD2 LEU A  88       9.794 -13.709  19.387  1.00 13.020          H  
ATOM   1310 2HD2 LEU A  88       8.407 -14.190  20.398  1.00 13.020          H  
ATOM   1311 3HD2 LEU A  88       9.446 -15.432  19.651  1.00 13.020          H  
ATOM   1312  N   ASP A  89       4.655 -17.562  18.191  1.00  7.620          N  
ATOM   1313  CA  ASP A  89       4.130 -18.929  18.204  1.00  8.000          C  
ATOM   1314  C   ASP A  89       3.445 -19.293  16.885  1.00  8.010          C  
ATOM   1315  O   ASP A  89       3.470 -20.449  16.463  1.00  8.300          O  
ATOM   1316  CB  ASP A  89       3.144 -19.147  19.356  1.00 11.050          C  
ATOM   1317  CG  ASP A  89       3.799 -19.248  20.740  1.00 11.050          C  
ATOM   1318  OD1 ASP A  89       5.002 -19.394  20.823  1.00 11.050          O  
ATOM   1319  OD2 ASP A  89       3.074 -19.203  21.704  1.00 11.050          O  
ATOM   1320  H   ASP A  89       4.356 -16.892  18.911  1.00  9.140          H  
ATOM   1321  HA  ASP A  89       4.966 -19.608  18.346  1.00  9.600          H  
ATOM   1322 1HB  ASP A  89       2.439 -18.312  19.374  1.00 13.260          H  
ATOM   1323 2HB  ASP A  89       2.570 -20.052  19.171  1.00 13.260          H  
ATOM   1324  N   GLN A  90       2.801 -18.318  16.238  1.00  7.950          N  
ATOM   1325  CA  GLN A  90       2.119 -18.588  14.977  1.00  8.240          C  
ATOM   1326  C   GLN A  90       2.965 -18.296  13.728  1.00  8.360          C  
ATOM   1327  O   GLN A  90       2.609 -18.733  12.633  1.00  8.690          O  
ATOM   1328  CB  GLN A  90       0.823 -17.782  14.910  1.00 11.420          C  
ATOM   1329  CG  GLN A  90      -0.163 -18.105  16.014  1.00 11.420          C  
ATOM   1330  CD  GLN A  90      -0.585 -19.548  15.999  1.00 11.420          C  
ATOM   1331  OE1 GLN A  90      -1.032 -20.064  14.972  1.00 11.420          O  
ATOM   1332  NE2 GLN A  90      -0.448 -20.216  17.134  1.00 11.420          N  
ATOM   1333  H   GLN A  90       2.751 -17.377  16.650  1.00  9.540          H  
ATOM   1334  HA  GLN A  90       1.868 -19.646  14.952  1.00  9.890          H  
ATOM   1335 1HB  GLN A  90       1.064 -16.715  14.977  1.00 13.700          H  
ATOM   1336 2HB  GLN A  90       0.335 -17.949  13.961  1.00 13.700          H  
ATOM   1337 1HG  GLN A  90       0.305 -17.894  16.975  1.00 13.700          H  
ATOM   1338 2HG  GLN A  90      -1.048 -17.484  15.886  1.00 13.700          H  
ATOM   1339 1HE2 GLN A  90      -0.710 -21.180  17.182  1.00 13.700          H  
ATOM   1340 2HE2 GLN A  90      -0.080 -19.758  17.944  1.00 13.700          H  
ATOM   1341  N   ARG A  91       4.089 -17.590  13.882  1.00  8.340          N  
ATOM   1342  CA  ARG A  91       4.934 -17.201  12.763  1.00  8.670          C  
ATOM   1343  C   ARG A  91       5.722 -18.388  12.202  1.00  8.670          C  
ATOM   1344  O   ARG A  91       6.587 -18.969  12.873  1.00  8.960          O  
ATOM   1345  CB  ARG A  91       5.922 -16.124  13.214  1.00 12.010          C  
ATOM   1346  CG  ARG A  91       6.616 -15.330  12.120  1.00 12.010          C  
ATOM   1347  CD  ARG A  91       7.527 -14.279  12.695  1.00 12.010          C  
ATOM   1348  NE  ARG A  91       8.816 -14.850  13.151  1.00 12.010          N  
ATOM   1349  CZ  ARG A  91       9.595 -14.388  14.173  1.00 12.010          C  
ATOM   1350  NH1 ARG A  91       9.229 -13.370  14.920  1.00 12.010          N  
ATOM   1351  NH2 ARG A  91      10.762 -14.969  14.424  1.00 12.010          N  
ATOM   1352  H   ARG A  91       4.318 -17.215  14.804  1.00 10.010          H  
ATOM   1353  HA  ARG A  91       4.293 -16.794  11.978  1.00 10.400          H  
ATOM   1354 1HB  ARG A  91       5.402 -15.395  13.815  1.00 14.410          H  
ATOM   1355 2HB  ARG A  91       6.689 -16.575  13.848  1.00 14.410          H  
ATOM   1356 1HG  ARG A  91       7.215 -15.998  11.504  1.00 14.410          H  
ATOM   1357 2HG  ARG A  91       5.870 -14.834  11.507  1.00 14.410          H  
ATOM   1358 1HD  ARG A  91       7.735 -13.512  11.944  1.00 14.410          H  
ATOM   1359 2HD  ARG A  91       7.028 -13.826  13.546  1.00 14.410          H  
ATOM   1360  HE  ARG A  91       9.184 -15.623  12.594  1.00 14.410          H  
ATOM   1361 1HH1 ARG A  91       8.341 -12.889  14.769  1.00 14.410          H  
ATOM   1362 2HH1 ARG A  91       9.827 -13.050  15.664  1.00 14.410          H  
ATOM   1363 1HH2 ARG A  91      11.085 -15.741  13.854  1.00 14.410          H  
ATOM   1364 2HH2 ARG A  91      11.344 -14.627  15.174  1.00 14.410          H  
ATOM   1365  N   PHE A  92       5.490 -18.655  10.922  1.00  8.580          N  
ATOM   1366  CA  PHE A  92       6.072 -19.760  10.155  1.00  8.820          C  
ATOM   1367  C   PHE A  92       7.589 -19.825  10.233  1.00  8.700          C  
ATOM   1368  O   PHE A  92       8.173 -20.893  10.362  1.00  8.860          O  
ATOM   1369  CB  PHE A  92       5.678 -19.617   8.701  1.00 12.250          C  
ATOM   1370  CG  PHE A  92       6.164 -20.677   7.828  1.00 12.250          C  
ATOM   1371  CD1 PHE A  92       5.479 -21.862   7.747  1.00 12.250          C  
ATOM   1372  CD2 PHE A  92       7.307 -20.507   7.070  1.00 12.250          C  
ATOM   1373  CE1 PHE A  92       5.921 -22.865   6.930  1.00 12.250          C  
ATOM   1374  CE2 PHE A  92       7.754 -21.507   6.252  1.00 12.250          C  
ATOM   1375  CZ  PHE A  92       7.059 -22.692   6.181  1.00 12.250          C  
ATOM   1376  H   PHE A  92       4.792 -18.085  10.467  1.00 10.300          H  
ATOM   1377  HA  PHE A  92       5.662 -20.698  10.548  1.00 10.580          H  
ATOM   1378 1HB  PHE A  92       4.610 -19.600   8.643  1.00 14.700          H  
ATOM   1379 2HB  PHE A  92       6.054 -18.680   8.322  1.00 14.700          H  
ATOM   1380  HD1 PHE A  92       4.573 -22.010   8.352  1.00 14.700          H  
ATOM   1381  HD2 PHE A  92       7.856 -19.567   7.127  1.00 14.700          H  
ATOM   1382  HE1 PHE A  92       5.368 -23.807   6.885  1.00 14.700          H  
ATOM   1383  HE2 PHE A  92       8.656 -21.366   5.659  1.00 14.700          H  
ATOM   1384  HZ  PHE A  92       7.410 -23.492   5.532  1.00 14.700          H  
ATOM   1385  N   SER A  93       8.233 -18.668  10.106  1.00  8.580          N  
ATOM   1386  CA  SER A  93       9.687 -18.572  10.091  1.00  8.580          C  
ATOM   1387  C   SER A  93      10.335 -19.014  11.404  1.00  8.100          C  
ATOM   1388  O   SER A  93      11.547 -19.239  11.451  1.00  7.940          O  
ATOM   1389  CB  SER A  93      10.119 -17.155   9.759  1.00 12.010          C  
ATOM   1390  OG  SER A  93       9.794 -16.258  10.787  1.00 12.010          O  
ATOM   1391  H   SER A  93       7.698 -17.820  10.019  1.00 10.300          H  
ATOM   1392  HA  SER A  93      10.054 -19.229   9.302  1.00 10.300          H  
ATOM   1393 1HB  SER A  93      11.195 -17.137   9.589  1.00 14.410          H  
ATOM   1394 2HB  SER A  93       9.642 -16.843   8.835  1.00 14.410          H  
ATOM   1395  HG  SER A  93      10.079 -15.389  10.460  1.00 14.410          H  
ATOM   1396  N   ARG A  94       9.550 -19.098  12.481  1.00  8.120          N  
ATOM   1397  CA  ARG A  94      10.059 -19.551  13.759  1.00  7.940          C  
ATOM   1398  C   ARG A  94       9.698 -21.019  13.897  1.00  7.330          C  
ATOM   1399  O   ARG A  94      10.564 -21.854  14.184  1.00  7.400          O  
ATOM   1400  CB  ARG A  94       9.491 -18.724  14.900  1.00 11.190          C  
ATOM   1401  CG  ARG A  94       9.998 -19.082  16.291  1.00 11.190          C  
ATOM   1402  CD  ARG A  94       9.507 -18.106  17.283  1.00 11.190          C  
ATOM   1403  NE  ARG A  94       9.869 -18.466  18.641  1.00 11.190          N  
ATOM   1404  CZ  ARG A  94       9.109 -19.213  19.482  1.00 11.190          C  
ATOM   1405  NH1 ARG A  94       7.928 -19.663  19.106  1.00 11.190          N  
ATOM   1406  NH2 ARG A  94       9.564 -19.488  20.696  1.00 11.190          N  
ATOM   1407  H   ARG A  94       8.551 -18.918  12.397  1.00  9.740          H  
ATOM   1408  HA  ARG A  94      11.143 -19.453  13.767  1.00  9.530          H  
ATOM   1409 1HB  ARG A  94       9.706 -17.677  14.727  1.00 13.430          H  
ATOM   1410 2HB  ARG A  94       8.401 -18.829  14.913  1.00 13.430          H  
ATOM   1411 1HG  ARG A  94       9.659 -20.073  16.574  1.00 13.430          H  
ATOM   1412 2HG  ARG A  94      11.087 -19.061  16.297  1.00 13.430          H  
ATOM   1413 1HD  ARG A  94       9.939 -17.127  17.067  1.00 13.430          H  
ATOM   1414 2HD  ARG A  94       8.441 -18.038  17.207  1.00 13.430          H  
ATOM   1415  HE  ARG A  94      10.766 -18.144  18.982  1.00 13.430          H  
ATOM   1416 1HH1 ARG A  94       7.573 -19.450  18.181  1.00 13.430          H  
ATOM   1417 2HH1 ARG A  94       7.361 -20.212  19.751  1.00 13.430          H  
ATOM   1418 1HH2 ARG A  94      10.468 -19.143  20.988  1.00 13.430          H  
ATOM   1419 2HH2 ARG A  94       9.005 -20.040  21.333  1.00 13.430          H  
ATOM   1420  N   LEU A  95       8.410 -21.322  13.707  1.00  7.080          N  
ATOM   1421  CA  LEU A  95       7.917 -22.682  13.783  1.00  6.860          C  
ATOM   1422  C   LEU A  95       7.209 -23.047  12.465  1.00  6.970          C  
ATOM   1423  O   LEU A  95       6.007 -22.815  12.369  1.00  7.320          O  
ATOM   1424  CB  LEU A  95       6.910 -22.798  14.944  1.00  9.690          C  
ATOM   1425  CG  LEU A  95       7.412 -22.367  16.354  1.00  9.690          C  
ATOM   1426  CD1 LEU A  95       6.249 -22.426  17.312  1.00  9.690          C  
ATOM   1427  CD2 LEU A  95       8.554 -23.244  16.835  1.00  9.690          C  
ATOM   1428  H   LEU A  95       7.755 -20.563  13.490  1.00  8.500          H  
ATOM   1429  HA  LEU A  95       8.743 -23.359  13.965  1.00  8.230          H  
ATOM   1430 1HB  LEU A  95       6.046 -22.169  14.708  1.00 11.630          H  
ATOM   1431 2HB  LEU A  95       6.567 -23.831  15.011  1.00 11.630          H  
ATOM   1432  HG  LEU A  95       7.744 -21.338  16.307  1.00 11.630          H  
ATOM   1433 1HD1 LEU A  95       6.565 -22.096  18.298  1.00 11.630          H  
ATOM   1434 2HD1 LEU A  95       5.460 -21.778  16.951  1.00 11.630          H  
ATOM   1435 3HD1 LEU A  95       5.878 -23.448  17.373  1.00 11.630          H  
ATOM   1436 1HD2 LEU A  95       8.874 -22.908  17.821  1.00 11.630          H  
ATOM   1437 2HD2 LEU A  95       8.220 -24.279  16.896  1.00 11.630          H  
ATOM   1438 3HD2 LEU A  95       9.396 -23.175  16.151  1.00 11.630          H  
ATOM   1439  N   PRO A  96       7.872 -23.704  11.485  1.00  6.990          N  
ATOM   1440  CA  PRO A  96       7.352 -24.048  10.154  1.00  7.400          C  
ATOM   1441  C   PRO A  96       6.090 -24.918  10.176  1.00  7.850          C  
ATOM   1442  O   PRO A  96       5.363 -25.014   9.187  1.00  8.220          O  
ATOM   1443  CB  PRO A  96       8.524 -24.801   9.521  1.00 11.100          C  
ATOM   1444  CG  PRO A  96       9.746 -24.277  10.237  1.00 11.100          C  
ATOM   1445  CD  PRO A  96       9.299 -24.034  11.660  1.00 11.100          C  
ATOM   1446  HA  PRO A  96       7.164 -23.113   9.611  1.00  8.880          H  
ATOM   1447 1HB  PRO A  96       8.382 -25.884   9.637  1.00 13.320          H  
ATOM   1448 2HB  PRO A  96       8.549 -24.595   8.439  1.00 13.320          H  
ATOM   1449 1HG  PRO A  96      10.578 -24.991  10.163  1.00 13.320          H  
ATOM   1450 2HG  PRO A  96      10.081 -23.339   9.756  1.00 13.320          H  
ATOM   1451 1HD  PRO A  96       9.432 -24.931  12.282  1.00 13.320          H  
ATOM   1452 2HD  PRO A  96       9.862 -23.169  12.036  1.00 13.320          H  
ATOM   1453  N   SER A  97       5.849 -25.594  11.297  1.00  8.060          N  
ATOM   1454  CA  SER A  97       4.680 -26.440  11.463  1.00  8.800          C  
ATOM   1455  C   SER A  97       3.415 -25.623  11.755  1.00  8.900          C  
ATOM   1456  O   SER A  97       2.309 -26.173  11.812  1.00  8.990          O  
ATOM   1457  CB  SER A  97       4.930 -27.431  12.581  1.00 12.020          C  
ATOM   1458  OG  SER A  97       5.068 -26.777  13.817  1.00 12.020          O  
ATOM   1459  H   SER A  97       6.472 -25.517  12.083  1.00  9.670          H  
ATOM   1460  HA  SER A  97       4.521 -26.991  10.535  1.00 10.560          H  
ATOM   1461 1HB  SER A  97       4.100 -28.135  12.630  1.00 14.430          H  
ATOM   1462 2HB  SER A  97       5.831 -28.000  12.364  1.00 14.430          H  
ATOM   1463  HG  SER A  97       5.191 -27.474  14.469  1.00 14.430          H  
ATOM   1464  N   LYS A  98       3.578 -24.309  11.952  1.00  9.150          N  
ATOM   1465  CA  LYS A  98       2.485 -23.410  12.273  1.00  9.510          C  
ATOM   1466  C   LYS A  98       2.369 -22.290  11.247  1.00 10.110          C  
ATOM   1467  O   LYS A  98       3.353 -21.923  10.606  1.00 10.850          O  
ATOM   1468  CB  LYS A  98       2.687 -22.795  13.665  1.00 13.170          C  
ATOM   1469  CG  LYS A  98       2.819 -23.806  14.823  1.00 13.170          C  
ATOM   1470  CD  LYS A  98       1.524 -24.594  15.078  1.00 13.170          C  
ATOM   1471  CE  LYS A  98       1.664 -25.514  16.287  1.00 13.170          C  
ATOM   1472  NZ  LYS A  98       0.434 -26.345  16.511  1.00 13.170          N  
ATOM   1473  H   LYS A  98       4.516 -23.908  11.883  1.00 10.980          H  
ATOM   1474  HA  LYS A  98       1.550 -23.966  12.247  1.00 11.410          H  
ATOM   1475 1HB  LYS A  98       3.598 -22.184  13.656  1.00 15.800          H  
ATOM   1476 2HB  LYS A  98       1.859 -22.121  13.894  1.00 15.800          H  
ATOM   1477 1HG  LYS A  98       3.626 -24.504  14.594  1.00 15.800          H  
ATOM   1478 2HG  LYS A  98       3.091 -23.259  15.729  1.00 15.800          H  
ATOM   1479 1HD  LYS A  98       0.697 -23.902  15.243  1.00 15.800          H  
ATOM   1480 2HD  LYS A  98       1.296 -25.214  14.211  1.00 15.800          H  
ATOM   1481 1HE  LYS A  98       2.515 -26.178  16.126  1.00 15.800          H  
ATOM   1482 2HE  LYS A  98       1.850 -24.910  17.175  1.00 15.800          H  
ATOM   1483 1HZ  LYS A  98       0.571 -26.941  17.316  1.00 15.800          H  
ATOM   1484 2HZ  LYS A  98      -0.361 -25.745  16.671  1.00 15.800          H  
ATOM   1485 3HZ  LYS A  98       0.263 -26.919  15.695  1.00 15.800          H  
ATOM   1486  N   ALA A  99       1.153 -21.746  11.142  1.00  9.960          N  
ATOM   1487  CA  ALA A  99       0.769 -20.593  10.322  1.00 10.680          C  
ATOM   1488  C   ALA A  99      -0.359 -20.982   9.387  1.00 10.910          C  
ATOM   1489  O   ALA A  99      -1.513 -20.628   9.623  1.00 11.410          O  
ATOM   1490  OXT ALA A  99      -0.148 -21.841   8.533  1.00 16.020          O  
ATOM   1491  CB  ALA A  99       1.923 -20.018   9.511  1.00 13.990          C  
ATOM   1492  H   ALA A  99       0.424 -22.163  11.704  1.00 11.950          H  
ATOM   1493  HA  ALA A  99       0.402 -19.825  10.997  1.00 12.820          H  
ATOM   1494 1HB  ALA A  99       1.548 -19.182   8.972  1.00 16.780          H  
ATOM   1495 2HB  ALA A  99       2.717 -19.686  10.179  1.00 16.780          H  
ATOM   1496 3HB  ALA A  99       2.303 -20.755   8.806  1.00 16.780          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 -512.15 60.423 401.578 -30.823 11.3043 23.6082 201.075 -210.667 -0.56858 -4.07764 -168.612 -26.591 -55.8419 -2.6662 -28.0026 -7.54386 0 -1.63713 8.07295 46.5396 86.19 -17.2344 21.4149 -60.1966 -16.7615 61.5825 -221.585
LEU:NtermProteinFull_1 -6.37135 1.10076 3.01492 -0.56011 0.33105 0.20728 1.60608 -2.24309 -0.0076 -0.03866 -3.19834 1.04111 0 0 -1.02493 0 0 0.00295 0.0245 0.57552 0 0 0 0.18072 0 0.30083 -5.05835
ASN_2 -5.69395 0.34158 6.82373 -0.30303 0.07817 0.57443 3.54458 -2.95219 -0 -0 -2.80699 -0.77742 0 0 -2.44584 0 0 -0.02914 0.06894 0 2.55534 -0.42589 0 -0.93687 0.38813 0.49992 -1.4965
GLY_3 -2.07946 0.03836 2.20076 -5e-05 0 0 0.53709 -1.04418 -0 -0 0.05462 -0.40271 0 0 0 0 0 -0.09947 0 0 0 0.34443 0 0.83697 0.34943 0.24318 0.97896
LYS_4 -3.74428 0.51433 4.39112 -0.49441 0.14659 0.27882 1.92584 -1.94536 -0 -0 -0.19799 0.17991 0 0 -0.57992 0 0 0.17484 0.00597 1.90953 0 -0.05579 0 -1.5107 -0.21462 0.90225 1.68613
PRO_5 -2.31251 0.44587 1.37558 -0.11521 0.00676 0.08396 0.32469 -0.62664 -0 -0 -0.54868 0.25709 0 0 0 0 0 -0.0635 0.01022 0.1057 0 -0.96226 0 -2.4119 -0.48531 1.16751 -3.74864
ALA_6 -3.36816 0.67953 1.75839 -0.02403 0 0 1.11901 -1.24383 -0 -0 -0.70255 -0.14339 0 0 -0.39683 0 0 0.51035 0 0 0 -0.18115 0 1.8394 -0.67879 1.09245 0.26039
PRO_7 -3.0221 0.63265 2.12635 -0.13799 0.0002 0.10318 1.05732 -0.9106 -0 -0 -1.09443 0.1815 0 0 -0.5699 0 0 -0.05036 0.03157 0.17569 0 -1.16506 0 -2.4119 -0.59872 1.73106 -3.92154
PRO_8 -3.65876 0.69647 3.28665 -0.13355 0.00073 0.09827 1.66232 -1.43138 -0 -0 -1.33662 0.19352 0 0 0 0 0 -0.06632 0.01859 0.11824 0 -1.21901 0 -2.4119 -0.38348 1.72532 -2.84091
PRO_9 -4.05885 0.63556 2.74423 -0.0661 1e-05 0.0419 1.43066 -1.28021 -0 -0 -0.49556 0.61292 0 0 0 0 0 -0.11439 0.06738 0.09213 0 -0.72088 0 -2.4119 0.51215 0.95686 -2.05408
GLN_10 -2.68387 0.20651 2.39297 -0.59369 0.23141 0.99981 0.95693 -1.0956 -0.01228 -0.12652 -0.32085 -2.33089 0 0 0 0 0 -0.1658 0.00753 0 3.76542 -0.07134 0 -0.18838 0.6309 0.31711 1.91936
SER_11 -2.31903 0.28902 2.68608 -0.02964 0.02116 0.02868 1.12202 -1.18138 -0.01704 -0.1808 -1.4722 0.13382 0 0 0 0 0 -0.03746 0.00733 0.58612 0 -0.03835 0.60241 -0.77834 -0.09943 0.24818 -0.42886
GLN_12 -5.88373 0.2325 4.22316 -0.274 0.03558 0.22816 1.92893 -2.09023 -0 -0 -2.12512 -0.58428 0 0 -0.5699 0 0 -0.00398 0.00949 0 3.5035 0.12587 0 -0.18838 -0.12577 0.19098 -1.36722
SER_13 -3.95532 0.64147 4.84144 -0.03068 0 0.0229 2.53536 -2.0943 -0.00476 -0.05429 -3.69812 -0.28204 0 0 0 -0.70881 0 -0.0383 0.00091 0.46375 0 -0.07905 1.91542 -0.77834 -0.41379 0.87088 -0.84566
PRO_14 -6.30127 0.85356 4.84282 -0.06635 0 0.04229 2.27919 -2.10658 -0.00413 -0.02467 -1.54744 0.63236 0 0 0 0 0 -0.03794 0.02619 0.14435 0 -0.36513 0 -2.4119 -0.16469 1.30677 -2.90256
GLU_15 -8.14113 1.07318 7.67737 -0.31299 0.08472 0.40486 3.44883 -3.58542 -0.01179 -0.12215 -3.81302 -0.47583 0 0 -0.48202 0 0 -0.07159 0.11969 0 4.11533 -0.32259 0 -2.7348 -0.13464 0.86056 -2.42346
VAL_16 -6.91928 0.75261 4.28167 -0.29909 0.17234 0.0648 2.73746 -2.69763 -0 -0 -2.11128 -0.09432 0 0 0 0 0 -0.03236 0.01557 0.09194 0 -0.41354 0 1.9342 -0.29113 0.52334 -2.2847
GLU_17 -4.58362 0.17381 5.38795 -0.33402 0.06597 0.40365 2.31517 -2.4253 -0 -0 -1.63751 -0.61396 0 0 -0.77446 0 0 -0.04671 0.00233 0 3.23409 -0.17615 0 -2.7348 -0.20226 0.24977 -1.69604
GLN_18 -7.74146 0.46932 6.64441 -0.7005 0.14205 0.74952 3.20482 -3.32337 -0.00231 -0.00778 -3.78806 -0.46343 0 0 0 -0.79737 0 0.01739 0.0103 0 2.6689 -0.06526 0 -0.18838 -0.23065 0.28847 -3.11339
LEU_19 -9.19186 1.80542 2.83419 -0.679 0.29658 0.22346 2.98631 -2.76409 -0.00413 -0.02467 -3.18818 0.14222 0 0 0 0 0 -0.00971 0.00993 1.18965 0 -0.29665 0 0.18072 -0.18551 0.62702 -6.04828
GLY_20 -2.69409 0.28719 2.74685 -4e-05 0 0 1.14455 -1.48353 -0 -0 -0.81939 -0.42557 0 0 0 0 0 -0.22301 0 0 0 0.27421 0 0.83697 0.08216 0.55553 0.28182
ARG_21 -3.98471 0.49223 4.42172 -0.65605 0.19173 0.45548 1.89141 -2.0064 -0 -0 -2.14017 -0.0165 0 0 -0.77446 0 0 -0.02056 0.10638 2.54221 0 -0.08598 0 -1.2888 0.11243 0.34263 -0.41741
VAL_22 -6.0054 0.79012 1.62022 -0.27017 0.14615 0.04961 1.80865 -1.80984 -0 -0 -0.94754 -0.18509 0 0 0 0 0 -0.0326 0.05283 0.1849 0 -0.13341 0 1.9342 0.05519 0.64754 -2.09463
VAL_23 -6.46402 0.81427 0.89245 -0.28092 0.17932 0.05803 0.94053 -1.5598 -0 -0 -0.58637 0.38047 0 0 0 0 0 -0.11388 0.00594 0.19572 0 -0.05488 0 1.9342 -0.07956 0.7254 -3.01308
GLU_24 -5.31573 0.44707 5.30859 -0.25865 0.02376 0.27663 3.04038 -2.42067 -0.00955 -0.09467 -3.71028 -0.19644 0 0 -1.0084 0 0 0.01814 0.08963 0 2.93283 -0.08839 0 -2.7348 -0.49855 0.63152 -3.56758
LEU_25 -2.51402 0.22785 2.79756 -0.56892 0.15431 0.14243 0.56112 -1.26724 -0 -0 0.42672 0.30678 0 0 0 0 0 -0.08431 0.02939 0.38223 0 -0.12698 0 0.18072 -0.34884 0.63535 0.93416
ASP_26 -2.2429 0.08607 2.34901 -0.12715 0.04059 0.40639 0.29287 -1.14269 -0 -0 -0.48108 -0.85579 0 0 0 0 0 0.05303 0.00481 0 2.32268 -0.32611 0 -2.3716 -0.14123 0.44848 -1.68461
SER_27 -5.27408 0.63404 5.85732 -0.03656 3e-05 0.06291 2.49178 -2.7137 -0.00121 -0.01177 -3.04895 -0.06326 0 0 0 0 0 0.0087 0.02376 0.1829 0 -0.42642 1.7627 -0.77834 -0.29727 0.38298 -1.24443
ASP_28 -3.50056 0.56759 3.65822 -0.10676 0.00751 0.32208 1.32778 -1.83053 -0.00632 -0.0224 -1.02943 -0.38536 0 0 0 0 0 -0.02997 0.0465 0 1.68276 0.11265 0 -2.3716 -0.46935 0.80449 -1.2227
MET_29 -11.3412 2.55067 3.29788 -0.47934 0.42645 0.25179 2.34139 -2.46362 -0.02696 -0.15032 -2.35188 -0.71822 0 0 0 0 0 -0.23787 0.33026 3.50814 0 0.25461 0 0.60916 -0.01993 1.19239 -3.02665
VAL_30 -4.53608 0.66782 3.77141 -0.31435 0.20523 0.07209 2.06715 -2.27123 -0.00051 -0.00202 -1.1309 -0.16893 0 0 0 0 0 -0.055 0.00709 0.52893 0 0.1708 0 1.9342 0.26707 0.84613 2.05889
ASP_31 -5.46659 0.51112 5.95513 -0.12059 0.03327 0.38119 1.98388 -2.82879 -0.0235 -0.16562 -1.64574 -0.25044 0 0 0 0 0 -0.05 0.05653 0 2.48341 -0.34779 0 -2.3716 -0.00893 0.44381 -1.43126
ILE_32 -9.53689 1.82225 2.9567 -0.72246 0.46678 0.25663 2.97789 -2.71307 -0 -0 -1.51026 0.27162 0 0 0 0 0 -0.09207 0.0104 0.84817 0 0.31432 0 0.73287 -0.25011 0.60312 -3.56411
THR_33 -4.6764 0.77989 2.35084 -0.12572 0.04613 0.06887 1.79453 -1.7957 -0.02696 -0.15032 0.01121 -1.09269 0 0 0 0 0 -0.05653 0.07316 0.02863 0 -0.01846 2.28824 -1.0874 -0.1143 0.59584 -1.10713
GLN_34 -7.63603 0.87371 6.51531 -0.28086 0.03671 0.22812 3.30899 -3.23182 -0.0152 -0.11721 -4.02772 -0.57152 0 0 -1.79889 0 0 -0.05221 1.65473 0 4.15841 -0.05907 0 -0.18838 -0.1501 0.78875 -0.56429
GLU_35 -5.97847 0.95233 8.05443 -0.37194 0.11092 0.51655 3.87672 -3.31846 -0.00655 -0.07125 -4.93722 -0.39606 0 0 -1.48879 0 0 0.25874 0.01642 0 3.26874 0.12458 0 -2.7348 0.14722 1.49659 -0.4803
PRO_36 -2.26907 0.35491 1.57307 -0.13355 0.00567 0.09777 0.38248 -0.79027 -0 -0 -0.63592 0.16829 0 0 0 0 0 0.25572 0.01241 0.11868 0 -0.94102 0 -2.4119 -0.03528 1.40062 -2.84738
VAL_37 -5.74307 0.60031 1.35825 -0.28059 0.22846 0.0565 1.16687 -1.59978 -0.0106 -0.09226 -1.17664 0.22668 0 0 -0.48202 0 0 -0.0664 0.03197 0.06343 0 -0.38692 0 1.9342 -0.60524 0.86796 -3.90886
LEU_38 -4.92628 0.50998 0.72095 -0.52502 0.16427 0.12008 0.77063 -1.17129 -0.00655 -0.07125 0.2803 0.32731 0 0 0 0 0 -0.08625 0.1724 0.47294 0 -0.05611 0 0.18072 -0.48753 0.56867 -3.042
ASP_39 -5.64872 0.79923 7.76738 -0.14687 0.01607 0.44422 4.12048 -3.39043 -0 -0 -7.24838 -1.44545 0 0 -1.02366 0 0 0.01623 0.00577 0 3.01369 0.24294 0 -2.3716 0.17152 0.42858 -4.24899
THR_40 -5.7616 0.41015 4.78586 -0.11948 0.03238 0.05344 2.22024 -2.46658 -0.03075 -0.23968 -1.00913 -0.7974 0 0 0 0 0 -0.06312 0.02776 0.29878 0 0.20897 2.30346 -1.0874 0.31994 0.4269 -0.48726
MET_41 -5.30387 0.43328 4.24331 -0.62878 0.11805 0.1953 1.75602 -2.1132 -0 -0 -1.76634 -0.08743 0 0 -1.02366 0 0 0.08528 0.29913 0.92585 0 0.0984 0 0.60916 -0.30669 0.38533 -2.08088
LEU_42 -4.06414 0.3575 3.66197 -0.62255 0.15325 0.21183 1.40618 -1.95273 -0 -0 -0.0311 0.11 0 0 0 0 0 0.05713 0.00364 0.7948 0 -0.25346 0 0.18072 -0.06975 0.52071 0.46399
GLU_43 -3.53246 0.05166 4.50408 -0.22208 0.035 0.31355 1.95125 -1.93694 -0.02877 -0.27784 -1.44304 -0.60968 0 0 0 -1.08789 0 -0.02274 0.01054 0 3.00015 -0.25715 0 -2.7348 -0.13822 0.55454 -1.87086
GLU_44 -3.90478 0.4423 5.43073 -0.46412 0.11672 0.73712 2.85406 -2.34817 -0 -0 -0.93992 -1.52554 0 0 -1.06486 0 0 0.04842 0.06084 0 4.31621 0.08336 0 -2.7348 -0.18384 0.47484 1.39858
SER_45 -2.08766 0.16916 2.14303 -0.03269 0.00268 0.05765 1.15468 -0.98232 -0 -0 -1.35665 -0.91031 0 0 -1.06486 0 0 -0.04652 0.0076 0.2241 0 -0.33838 0.60008 -0.77834 -0.17371 0.41727 -2.9952
MET_46 -5.48507 0.88923 3.64301 -0.5986 0.17978 0.14094 1.02066 -1.73644 -0.00789 -0.07541 0.07056 0.10675 0 0 0 0 0 -0.01914 0.17406 1.53686 0 0.29619 0 0.60916 -0.52844 1.04115 1.25736
PRO_47 -3.75678 0.52667 2.86803 -0.12164 0.00293 0.08968 1.50804 -1.25284 -0 -0 -1.35636 0.23092 0 0 0 0 0 -0.08371 0.02454 0.14965 0 -1.03226 0 -2.4119 -0.63988 1.09557 -4.15935
GLU_48 -4.06936 0.46686 4.73383 -0.38527 0.18549 0.49062 2.3531 -2.09839 -0.04415 -0.22473 -2.72982 -0.64976 0 0 -0.83876 0 0 -0.11065 0.03397 0 3.19978 -0.18085 0 -2.7348 -0.36211 0.4671 -2.49789
ASP_49 -2.25411 0.21182 2.56192 -0.11812 0.01007 0.36372 0.68128 -1.16943 -0 -0 0.47363 -0.57955 0 0 0 0 0 -0.15749 0.01047 0 1.77304 0.0042 0 -2.3716 0.00719 0.3898 -0.16319
GLN_50 -3.99589 0.55137 3.21637 -0.69516 0.10862 0.78602 1.20637 -1.44219 -0 -0 -1.2522 -0.64328 0 0 0 0 0 -0.02035 0.02385 0 2.20056 -0.17871 0 -0.18838 -0.34485 0.31654 -0.35132
GLU_51 -5.18337 0.48663 5.17771 -0.33212 0.0385 0.54281 2.0638 -2.27414 -0.04677 -0.37955 -0.78785 -0.74031 0 0 0 0 0 -0.01121 0.21719 0 3.49145 -0.04453 0 -2.7348 -0.58282 0.90576 -0.19363
PRO_52 -2.02989 0.34744 0.99882 -0.08583 0.0002 0.05346 0.39414 -0.47187 -0 -0 0.02566 0.67612 0 0 0 0 0 -0.09902 0.00338 0.49537 0 -0.21249 0 -2.4119 -0.51589 0.92932 -1.90298
VAL_53 -4.19997 0.37112 2.17527 -0.31784 0.20591 0.06954 1.03693 -1.39972 -0.00064 -0.01144 0.01367 -0.6184 0 0 0 0 0 0.00204 1e-05 0.15675 0 -0.26562 0 1.9342 -0.4707 0.43173 -0.88717
SER_54 -3.31711 0.40897 4.06727 -0.02658 0.0001 0.02307 2.10847 -1.83776 -0.01158 -0.06104 -2.63508 -0.23115 0 0 0 0 0 0.00058 0.00928 0.4327 0 -0.04547 0.60007 -0.77834 -0.49888 0.51468 -1.2778
ALA_55 -4.62681 0.45099 4.3888 -0.02223 0 0 2.87496 -2.31902 -0.00879 -0.04356 -2.82037 -0.37142 0 0 -0.83876 0 0 -0.05404 0 0 0 -0.40781 0 1.8394 -0.57908 0.46327 -2.07446
SER_56 -3.69582 0.45263 3.6369 -0.02858 8e-05 0.04528 1.38897 -1.84414 -0.02513 -0.12007 -1.00339 -0.98311 0 0 0 0 0 -0.03688 0.00431 0.16991 0 -0.15838 0.61272 -0.77834 -0.64889 0.30048 -2.71143
THR_57 -4.63177 0.39548 4.90897 -0.19183 0.08395 0.06647 2.47469 -2.40194 -0.01142 -0.0588 -1.77908 -0.39168 0 0 0 0 0 -0.02577 0.03265 0.15104 0 0.02089 2.57656 -1.0874 -0.09223 0.25063 0.28941
HIS_58 -6.03517 0.27477 5.84454 -0.72834 0.01807 0.75951 3.11094 -2.9356 -0 -0 -3.50821 -0.29947 0 0 0 -1.08789 0 0.0001 0.0105 0 1.52348 -0.23397 0 -0.45461 0.34728 0.23971 -3.15435
ILE_59 -9.44556 1.25502 4.57195 -0.67296 0.65586 0.14337 2.68144 -3.21949 -0.00016 -0.00223 -2.25251 0.44465 0 0 0 0 0 -0.04708 0.10921 0.60687 0 -0.50597 0 0.73287 0.14859 0.6295 -4.16664
ALA_60 -6.67746 0.49699 4.37977 -0.02229 0 0 2.59426 -2.94208 -0.00879 -0.04356 -1.98756 -0.36096 0 0 0 0 0 -0.0103 0 0 0 -0.34635 0 1.8394 -0.22973 0.63139 -2.68725
SER_61 -3.24196 0.27172 4.45908 -0.0255 0 0.05931 1.7866 -2.11592 -0 -0 -1.75756 -0.64836 0 0 0 0 0 -0.01792 0.0003 0.64116 0 0.34189 0.60004 -0.77834 -0.09705 0.2284 -0.29411
SER_62 -3.6365 0.18322 3.99064 -0.03265 3e-05 0.02245 2.0093 -1.93258 -0 -0 -1.59458 0.01214 0 0 0 0 0 -0.06254 0.00322 0.67378 0 0.22191 1.77382 -0.77834 0.04185 0.29986 1.19504
LEU_63 -9.4697 1.38735 3.27794 -0.54523 0.25636 0.15719 2.22269 -2.52166 -0 -0 -2.27047 0.18401 0 0 0 0 0 -0.06633 0.05415 0.10076 0 -0.15194 0 0.18072 -0.4535 0.61015 -7.04752
GLY_64 -2.79382 0.13533 3.37146 -4e-05 0 0 1.30689 -1.64659 -0.00632 -0.0224 -1.86343 -0.39285 0 0 0 0 0 -0.15334 0 0 0 -0.99079 0 0.83697 -0.64854 0.57753 -2.28994
ILE_65 -9.03301 0.89002 2.7731 -0.56582 0.42694 0.15479 1.60196 -2.21685 -0 -0 -1.45656 -0.0784 0 0 0 0 0 0.06049 0.0131 0.46279 0 -0.22561 0 0.73287 -0.44281 0.45111 -6.45189
ASN_66 -5.69578 0.86731 5.66952 -0.24034 0.01756 0.36374 3.72178 -2.69133 -0.00955 -0.09467 -3.91546 -0.54521 0 0 -2.13761 -0.75979 0 0.10322 0.01443 0 2.50448 0.17738 0 -0.93687 -0.15399 1.1935 -2.54767
PRO_67 -4.48119 0.50481 2.7693 -0.06585 0 0.0411 1.42581 -1.41275 -0 -0 -0.84082 0.57344 0 0 0 0 0 -0.20547 0.05946 0.22196 0 -0.68117 0 -2.4119 0.07636 1.2101 -3.21681
HIS_D_68 -4.2722 0.28256 4.58065 -0.42562 0.01436 0.47262 2.4809 -2.20628 -0 -0 -1.85511 -0.08753 0 0 -1.12921 -0.75979 0 0.15136 0.03101 0 2.54547 -0.04647 0 -0.45461 0.06312 0.44629 -0.1685
VAL_69 -7.88872 1.59122 4.84617 -0.31173 0.1697 0.06956 3.62864 -2.92068 -0 -0 -1.81993 -0.21815 0 0 0 0 0 -0.07047 0.03934 0.19473 0 -0.26581 0 1.9342 -0.15218 0.52269 -0.65141
LEU_70 -9.43663 1.23164 5.28324 -0.93049 0.74454 0.41237 2.97787 -3.19564 -0.00323 -0.02621 -1.725 0.04785 0 0 0 0 0 0.06215 0.1142 2.18697 0 -0.21061 0 0.18072 -0.11816 0.79216 -1.61227
GLN_71 -4.94286 0.26651 5.96293 -0.36853 0.05727 0.21281 2.66519 -2.81858 -0 -0 -3.26465 -0.44951 0 0 -1.03146 0 0 0.13246 0.05671 0 3.38304 0.00394 0 -0.18838 0.04385 0.57964 0.30038
ILE_72 -7.99284 0.93603 3.79735 -0.50757 0.42328 0.10526 2.71744 -2.80402 -0 -0 -1.44711 -0.07968 0 0 0 0 0 -0.04781 0.01601 0.59901 0 -0.40754 0 0.73287 0.0557 0.44488 -3.45874
MET_73 -11.451 2.21227 5.27148 -0.78064 0.5928 0.36373 3.42941 -3.33992 -0 -0 -2.65609 0.01553 0 0 -0.77455 0 0 -0.0287 0.25452 2.63766 0 0.04773 0 0.60916 0.08718 0.95397 -2.55546
LYS_74 -5.60427 0.78367 6.21751 -0.61033 0.22226 0.30517 2.95071 -2.86032 -0.01762 -0.09351 -5.14326 0.23039 0 0 0 0 0 -0.00197 0.31472 2.2877 0 -0.00287 0 -1.5107 -0.10746 0.97941 -1.66076
ALA_75 -4.41521 0.44524 3.13088 -0.02295 0 0 1.87899 -2.18924 -0.00323 -0.02621 -0.95098 -0.37059 0 0 0 0 0 -0.07936 0 0 0 -0.38138 0 1.8394 -0.55134 0.4081 -1.28788
SER_76 -5.52921 0.17828 5.06148 -0.04531 0.00102 0.06432 2.42532 -2.48409 -0.00119 -0.02989 -2.42409 -0.2231 0 0 -0.77455 0 0 0.1338 0.34364 0.2682 0 -0.31135 2.29024 -0.77834 -0.69127 0.40522 -2.12087
LEU_77 -6.57042 0.78286 2.61472 -0.47389 0.17353 0.09191 1.63979 -1.94526 -0.01762 -0.09351 -0.7891 0.286 0 0 0 0 0 0.00287 0.22909 0.48612 0 -0.2578 0 0.18072 -0.59137 0.49777 -3.75359
LEU_78 -8.98456 1.60677 3.98234 -0.59615 0.22756 0.16264 2.36057 -2.83019 -0 -0 -1.94877 0.06758 0 0 0 0 0 0.11235 0.39735 1.22223 0 -0.01287 0 0.18072 0.14909 0.76616 -3.13717
THR_79 -4.84556 0.34234 6.32443 -0.10686 0.07231 0.06575 2.40584 -2.61801 -0.00678 -0.03062 -2.69869 -0.6992 0 0 -0.93969 -0.23564 0 0.3313 2e-05 0.05098 0 -0.4791 2.28403 -1.0874 0.14062 0.81489 -0.91502
ASP_80 -2.96636 0.18697 4.1422 -0.11635 0.00826 0.36119 1.61121 -1.66384 -0 -0 -1.82765 -0.43746 0 0 0 -0.70881 0 -0.07161 0.14325 0 1.69024 0.08702 0 -2.3716 -0.38771 0.45384 -1.86721
GLU_81 -2.78799 0.20898 4.13514 -0.58969 0.28415 1.58183 0.60159 -1.57265 -0 -0 -1.81781 -2.98689 0 0 0 -0.23564 0 -0.03602 0.01531 0 3.50447 -0.10472 0 -2.7348 -0.4205 0.40642 -2.54882
GLU_82 -5.69534 0.61383 5.78899 -0.17719 0.01958 0.23484 2.23321 -2.42718 -0.00678 -0.03062 -1.7716 -0.33562 0 0 -0.93969 0 0 -0.01642 0.04029 0 3.57318 0.00477 0 -2.7348 -0.27177 0.44882 -1.44951
ASP_83 -4.31031 0.40351 5.51823 -0.23339 0.14422 0.75217 2.67631 -2.38677 -0.01351 -0.08938 -2.16463 -1.52884 0 0 -0.49674 0 0 -0.02955 0.00707 0 2.12507 -0.71909 0 -2.3716 -0.17076 0.35371 -2.53428
VAL_84 -5.58902 0.84009 3.18611 -0.37169 0.3206 0.09214 2.52671 -2.33577 -0 -0 -1.55476 -0.25385 0 0 0 0 0 -0.17974 0.04194 0.61662 0 0.42171 0 1.9342 -0.17131 0.46194 -0.01407
ASP_85 -4.47162 0.49256 5.39092 -0.11199 0.01984 0.34671 2.22525 -2.56788 -0.0121 -0.08373 -1.62721 -0.3727 0 0 -0.49674 0 0 -0.00521 0.05644 0 1.78472 -0.01211 0 -2.3716 -0.14112 0.50748 -1.45009
MET_86 -5.92871 0.74513 5.6555 -0.3203 0.07686 0.03152 2.79149 -2.59053 -0.01439 -0.13551 -2.37343 -0.02692 0 0 0 0 0 -0.04368 0.29658 1.15012 0 -0.02514 0 0.60916 -0.21512 0.50311 0.18576
ALA_87 -5.90365 0.51574 3.93577 -0.02139 0 0 3.1055 -2.756 -0.00141 -0.00565 -2.31178 -0.35876 0 0 0 0 0 -0.04366 0 0 0 -0.12577 0 1.8394 -0.20686 0.52413 -1.8144
LEU_88 -7.9169 0.56033 5.67146 -0.52133 0.24175 0.11155 2.54583 -3.19671 -3e-05 -0.00011 -0.7385 0.03442 0 0 0 0 0 0.12736 0.01216 3.38407 0 -0.25585 0 0.18072 -0.27775 0.36687 0.32933
ASP_89 -4.48252 0.20908 5.37774 -0.11174 0.01322 0.34449 2.02864 -2.49045 -0 -0 -1.18103 -0.36641 0 0 0 0 0 -0.04758 0.02782 0 1.71837 0.05021 0 -2.3716 -0.35762 0.31086 -1.32851
GLN_90 -5.0399 0.26004 4.73594 -0.68788 0.09478 0.77222 2.26078 -2.44149 -0.01439 -0.13551 -1.67828 -0.54648 0 0 0 0 0 -0.03863 0.00971 0 2.2559 -0.14346 0 -0.18838 -0.40859 0.33886 -0.59476
ARG_91 -8.73113 0.40952 8.48975 -0.71437 0.09735 0.53295 4.33851 -3.72722 -0.00808 -0.03832 -3.62478 0.40663 0 0 0 -0.97981 0 -0.07087 0.87897 2.36407 0 0.07049 0 -1.2888 -0.16377 0.63764 -1.12128
PHE_92 -7.20093 0.80951 3.09623 -0.96025 0.07978 0.38074 2.20094 -2.29687 -0.00191 -0.02242 -0.39038 0.06437 0 0 0 0 0 -0.01999 0.02754 0 1.89533 -0.2926 0 1.0402 0.04697 0.5741 -0.96965
SER_93 -2.90712 0.13439 2.99906 -0.03022 0.0006 0.05071 0.80408 -1.37564 -0.00573 -0.03043 0.06446 -0.95189 0 0 0 -0.18243 0 -0.02365 0.0048 0.15316 0 -0.32657 0.60271 -0.77834 -0.2601 0.26697 -1.79118
ARG_94 -6.35182 0.53873 5.38575 -0.684 0.13192 0.40027 1.84172 -2.32907 -0 -0 -1.35816 0.35004 0 0 0 0 0 0.09176 0.19747 2.80303 0 0.02734 0 -1.2888 0.17676 0.27891 0.21185
LEU_95 -5.95305 0.58657 5.26065 -0.50448 0.20022 0.15147 2.67797 -2.60103 -0 -0 -1.24895 -0.06867 0 0 0 0 0 -0.03067 0.10113 1.11284 0 0.03682 0 0.18072 0.92704 1.00413 1.83272
PRO_96 -3.73857 0.60821 1.79719 -0.07415 0 0.04505 1.26319 -1.0219 -0 -0 -0.02448 0.58238 0 0 0 0 0 -0.15557 0.00903 0.41771 0 -0.58945 0 -2.4119 0.32253 1.01495 -1.95579
SER_97 -1.9612 0.21092 2.28148 -0.03146 0.00132 0.05339 0.60648 -0.94877 -0 -0 -0.12972 -1.04469 0 0 0 0 0 -0.05936 0.01083 0.24781 0 -0.32172 0.60243 -0.77834 -0.45246 0.22139 -1.49167
LYS_98 -4.5766 0.62099 4.39649 -0.4766 0.12414 0.27347 2.26424 -1.92607 -0.00191 -0.02242 -1.57397 -0.06294 0 0 0 0 0 0.02598 0.02157 1.80393 0 0.01089 0 -1.5107 -0.37215 0.28235 -0.69931
ALA:CtermProteinFull_99 -3.50873 0.76759 1.49996 -0.03101 0.00185 0 0.98198 -1.26559 -0 -0 -2.04504 -0.1961 0 0 -1.03146 0 0 0 0 0 0 0 0 1.8394 -0.0658 0.54911 -2.50385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404362 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 40.109
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 8.602553
REMARK    SCORE     rama_prepro:         -12.843
REMARK    SCORE     cart_bonded:          59.474
REMARK    SCORE           omega:           1.131
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -20.622
REMARK    SCORE fa_intra_sol_xover4:          20.259
REMARK    SCORE     hbond_sr_bb:         -46.876
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         115.832
REMARK    SCORE          fa_sol:         313.127
REMARK    SCORE     total_score:        -195.294
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -144.584
REMARK    SCORE     hbond_lr_bb:          -6.336
REMARK    SCORE     lk_ball_wtd:         -11.464
REMARK    SCORE        hbond_sc:         -17.800
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -475.627
REMARK    SCORE           score:        -195.294
REMARK    SCORE     hbond_bb_sc:         -14.157
REMARK    SCORE             ref:          -8.955
REMARK    SCORE    fa_intra_rep:           0.804
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          53.344
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1      -0.115  -0.005   0.089  1.00 12.040          N  
ATOM      2  CA  LEU A   1       1.343   0.065   0.148  1.00 12.260          C  
ATOM      3  C   LEU A   1       1.795   1.486   0.398  1.00 12.530          C  
ATOM      4  O   LEU A   1       1.754   2.331  -0.491  1.00 13.070          O  
ATOM      5  CB  LEU A   1       1.946  -0.494  -1.160  1.00 17.080          C  
ATOM      6  CG  LEU A   1       3.511  -0.457  -1.346  1.00 17.080          C  
ATOM      7  CD1 LEU A   1       4.223  -1.226  -0.254  1.00 17.080          C  
ATOM      8  CD2 LEU A   1       3.829  -1.110  -2.687  1.00 17.080          C  
ATOM      9 1H   LEU A   1      -0.411  -0.969  -0.009  1.00 14.450          H  
ATOM     10 2H   LEU A   1      -0.521   0.393   0.922  1.00 14.450          H  
ATOM     11 3H   LEU A   1      -0.436   0.513  -0.715  1.00 14.450          H  
ATOM     12  HA  LEU A   1       1.680  -0.551   0.982  1.00 14.710          H  
ATOM     13 1HB  LEU A   1       1.627  -1.523  -1.277  1.00 20.490          H  
ATOM     14 2HB  LEU A   1       1.522   0.071  -1.988  1.00 20.490          H  
ATOM     15  HG  LEU A   1       3.859   0.570  -1.334  1.00 20.490          H  
ATOM     16 1HD1 LEU A   1       5.300  -1.192  -0.422  1.00 20.490          H  
ATOM     17 2HD1 LEU A   1       4.009  -0.793   0.714  1.00 20.490          H  
ATOM     18 3HD1 LEU A   1       3.896  -2.242  -0.276  1.00 20.490          H  
ATOM     19 1HD2 LEU A   1       4.902  -1.101  -2.859  1.00 20.490          H  
ATOM     20 2HD2 LEU A   1       3.472  -2.149  -2.686  1.00 20.490          H  
ATOM     21 3HD2 LEU A   1       3.329  -0.567  -3.494  1.00 20.490          H  
ATOM     22  N   ASN A   2       2.290   1.750   1.604  1.00 12.340          N  
ATOM     23  CA  ASN A   2       2.713   3.092   2.020  1.00 12.790          C  
ATOM     24  C   ASN A   2       4.207   3.305   1.774  1.00 13.440          C  
ATOM     25  O   ASN A   2       4.914   3.869   2.607  1.00 13.840          O  
ATOM     26  CB  ASN A   2       2.371   3.327   3.492  1.00 17.730          C  
ATOM     27  CG  ASN A   2       2.341   4.795   3.882  1.00 17.730          C  
ATOM     28  OD1 ASN A   2       1.891   5.640   3.097  1.00 17.730          O  
ATOM     29  ND2 ASN A   2       2.795   5.115   5.069  1.00 17.730          N  
ATOM     30  H   ASN A   2       2.343   1.004   2.287  1.00 14.810          H  
ATOM     31  HA  ASN A   2       2.180   3.829   1.416  1.00 15.350          H  
ATOM     32 1HB  ASN A   2       1.394   2.901   3.713  1.00 21.270          H  
ATOM     33 2HB  ASN A   2       3.102   2.818   4.118  1.00 21.270          H  
ATOM     34 1HD2 ASN A   2       2.789   6.072   5.363  1.00 21.270          H  
ATOM     35 2HD2 ASN A   2       3.154   4.411   5.678  1.00 21.270          H  
ATOM     36  N   GLY A   3       4.691   2.773   0.653  1.00 13.690          N  
ATOM     37  CA  GLY A   3       6.088   2.883   0.230  1.00 14.420          C  
ATOM     38  C   GLY A   3       7.025   1.888   0.915  1.00 14.260          C  
ATOM     39  O   GLY A   3       8.238   1.913   0.694  1.00 14.740          O  
ATOM     40  H   GLY A   3       4.009   2.358   0.025  1.00 16.430          H  
ATOM     41 1HA  GLY A   3       6.142   2.741  -0.850  1.00 17.300          H  
ATOM     42 2HA  GLY A   3       6.436   3.897   0.428  1.00 17.300          H  
ATOM     43  N   LYS A   4       6.470   1.010   1.735  1.00 13.720          N  
ATOM     44  CA  LYS A   4       7.269   0.058   2.493  1.00 13.590          C  
ATOM     45  C   LYS A   4       6.478  -1.209   2.849  1.00 12.950          C  
ATOM     46  O   LYS A   4       5.247  -1.172   2.821  1.00 12.530          O  
ATOM     47  CB  LYS A   4       7.747   0.760   3.773  1.00 19.080          C  
ATOM     48  CG  LYS A   4       6.592   1.197   4.678  1.00 19.080          C  
ATOM     49  CD  LYS A   4       7.034   1.947   5.938  1.00 19.080          C  
ATOM     50  CE  LYS A   4       5.792   2.385   6.741  1.00 19.080          C  
ATOM     51  NZ  LYS A   4       6.106   3.135   8.006  1.00 19.080          N  
ATOM     52  H   LYS A   4       5.471   1.051   1.862  1.00 16.460          H  
ATOM     53  HA  LYS A   4       8.126  -0.185   1.880  1.00 16.310          H  
ATOM     54 1HB  LYS A   4       8.386   0.101   4.354  1.00 22.890          H  
ATOM     55 2HB  LYS A   4       8.331   1.644   3.515  1.00 22.890          H  
ATOM     56 1HG  LYS A   4       5.903   1.828   4.116  1.00 22.890          H  
ATOM     57 2HG  LYS A   4       6.065   0.309   4.996  1.00 22.890          H  
ATOM     58 1HD  LYS A   4       7.644   1.290   6.562  1.00 22.890          H  
ATOM     59 2HD  LYS A   4       7.623   2.823   5.669  1.00 22.890          H  
ATOM     60 1HE  LYS A   4       5.184   3.025   6.101  1.00 22.890          H  
ATOM     61 2HE  LYS A   4       5.213   1.504   7.003  1.00 22.890          H  
ATOM     62 1HZ  LYS A   4       5.216   3.377   8.464  1.00 22.890          H  
ATOM     63 2HZ  LYS A   4       6.633   2.564   8.664  1.00 22.890          H  
ATOM     64 3HZ  LYS A   4       6.619   3.971   7.813  1.00 22.890          H  
ATOM     65  N   PRO A   5       7.159  -2.337   3.164  1.00 12.960          N  
ATOM     66  CA  PRO A   5       6.606  -3.555   3.750  1.00 12.430          C  
ATOM     67  C   PRO A   5       5.977  -3.209   5.096  1.00 11.900          C  
ATOM     68  O   PRO A   5       6.400  -2.244   5.743  1.00 12.090          O  
ATOM     69  CB  PRO A   5       7.833  -4.454   3.924  1.00 18.640          C  
ATOM     70  CG  PRO A   5       8.831  -3.953   2.913  1.00 18.640          C  
ATOM     71  CD  PRO A   5       8.604  -2.456   2.832  1.00 18.640          C  
ATOM     72  HA  PRO A   5       5.874  -4.013   3.070  1.00 14.920          H  
ATOM     73 1HB  PRO A   5       8.191  -4.381   4.966  1.00 22.370          H  
ATOM     74 2HB  PRO A   5       7.540  -5.504   3.767  1.00 22.370          H  
ATOM     75 1HG  PRO A   5       9.851  -4.199   3.244  1.00 22.370          H  
ATOM     76 2HG  PRO A   5       8.689  -4.463   1.949  1.00 22.370          H  
ATOM     77 1HD  PRO A   5       9.225  -1.927   3.565  1.00 22.370          H  
ATOM     78 2HD  PRO A   5       8.821  -2.162   1.797  1.00 22.370          H  
ATOM     79  N   ALA A   6       4.957  -3.944   5.503  1.00 11.370          N  
ATOM     80  CA  ALA A   6       4.323  -3.650   6.775  1.00 10.970          C  
ATOM     81  C   ALA A   6       5.068  -4.396   7.866  1.00 10.910          C  
ATOM     82  O   ALA A   6       5.801  -5.325   7.560  1.00 10.990          O  
ATOM     83  CB  ALA A   6       2.838  -4.023   6.760  1.00 15.520          C  
ATOM     84  H   ALA A   6       4.695  -4.770   4.953  1.00 13.640          H  
ATOM     85  HA  ALA A   6       4.397  -2.587   6.946  1.00 13.160          H  
ATOM     86 1HB  ALA A   6       2.399  -3.771   7.717  1.00 18.620          H  
ATOM     87 2HB  ALA A   6       2.335  -3.480   5.973  1.00 18.620          H  
ATOM     88 3HB  ALA A   6       2.706  -5.065   6.590  1.00 18.620          H  
ATOM     89  N   PRO A   7       5.104  -3.904   9.100  1.00 10.980          N  
ATOM     90  CA  PRO A   7       5.499  -4.695  10.245  1.00 11.080          C  
ATOM     91  C   PRO A   7       4.477  -5.838  10.371  1.00 10.490          C  
ATOM     92  O   PRO A   7       3.297  -5.614  10.083  1.00 10.170          O  
ATOM     93  CB  PRO A   7       5.429  -3.688  11.399  1.00 16.620          C  
ATOM     94  CG  PRO A   7       5.600  -2.326  10.725  1.00 16.620          C  
ATOM     95  CD  PRO A   7       4.983  -2.461   9.339  1.00 16.620          C  
ATOM     96  HA  PRO A   7       6.521  -5.045  10.072  1.00 13.300          H  
ATOM     97 1HB  PRO A   7       4.483  -3.793  11.945  1.00 19.940          H  
ATOM     98 2HB  PRO A   7       6.229  -3.896  12.120  1.00 19.940          H  
ATOM     99 1HG  PRO A   7       5.071  -1.586  11.321  1.00 19.940          H  
ATOM    100 2HG  PRO A   7       6.656  -2.026  10.697  1.00 19.940          H  
ATOM    101 1HD  PRO A   7       3.948  -2.119   9.299  1.00 19.940          H  
ATOM    102 2HD  PRO A   7       5.620  -1.899   8.630  1.00 19.940          H  
ATOM    103  N   PRO A   8       4.878  -7.036  10.810  1.00 10.480          N  
ATOM    104  CA  PRO A   8       4.028  -8.191  11.026  1.00 10.040          C  
ATOM    105  C   PRO A   8       3.185  -8.061  12.305  1.00  9.530          C  
ATOM    106  O   PRO A   8       3.544  -7.267  13.187  1.00  9.490          O  
ATOM    107  CB  PRO A   8       5.043  -9.325  11.145  1.00 15.060          C  
ATOM    108  CG  PRO A   8       6.272  -8.665  11.714  1.00 15.060          C  
ATOM    109  CD  PRO A   8       6.296  -7.274  11.096  1.00 15.060          C  
ATOM    110  HA  PRO A   8       3.423  -8.329  10.141  1.00 12.050          H  
ATOM    111 1HB  PRO A   8       4.646 -10.116  11.812  1.00 18.070          H  
ATOM    112 2HB  PRO A   8       5.213  -9.786  10.161  1.00 18.070          H  
ATOM    113 1HG  PRO A   8       6.194  -8.639  12.810  1.00 18.070          H  
ATOM    114 2HG  PRO A   8       7.168  -9.261  11.475  1.00 18.070          H  
ATOM    115 1HD  PRO A   8       6.675  -6.550  11.835  1.00 18.070          H  
ATOM    116 2HD  PRO A   8       6.887  -7.280  10.161  1.00 18.070          H  
ATOM    117  N   PRO A   9       2.070  -8.815  12.416  1.00  9.320          N  
ATOM    118  CA  PRO A   9       1.297  -9.031  13.629  1.00  8.970          C  
ATOM    119  C   PRO A   9       2.241  -9.669  14.638  1.00  8.270          C  
ATOM    120  O   PRO A   9       3.136 -10.418  14.246  1.00  8.420          O  
ATOM    121  CB  PRO A   9       0.211 -10.015  13.171  1.00 13.460          C  
ATOM    122  CG  PRO A   9       0.084  -9.794  11.686  1.00 13.460          C  
ATOM    123  CD  PRO A   9       1.482  -9.452  11.218  1.00 13.460          C  
ATOM    124  HA  PRO A   9       0.882  -8.083  13.999  1.00 10.760          H  
ATOM    125 1HB  PRO A   9       0.524 -11.029  13.408  1.00 16.150          H  
ATOM    126 2HB  PRO A   9      -0.726  -9.825  13.722  1.00 16.150          H  
ATOM    127 1HG  PRO A   9      -0.305 -10.703  11.208  1.00 16.150          H  
ATOM    128 2HG  PRO A   9      -0.636  -8.999  11.478  1.00 16.150          H  
ATOM    129 1HD  PRO A   9       2.046 -10.356  10.934  1.00 16.150          H  
ATOM    130 2HD  PRO A   9       1.369  -8.737  10.392  1.00 16.150          H  
ATOM    131  N   GLN A  10       2.032  -9.410  15.919  1.00  7.760          N  
ATOM    132  CA  GLN A  10       2.919  -9.989  16.931  1.00  7.370          C  
ATOM    133  C   GLN A  10       2.394 -11.282  17.537  1.00  6.710          C  
ATOM    134  O   GLN A  10       1.196 -11.459  17.706  1.00  6.090          O  
ATOM    135  CB  GLN A  10       3.184  -8.938  17.997  1.00 10.470          C  
ATOM    136  CG  GLN A  10       3.847  -7.700  17.409  1.00 10.470          C  
ATOM    137  CD  GLN A  10       5.211  -8.036  16.856  1.00 10.470          C  
ATOM    138  OE1 GLN A  10       6.056  -8.505  17.624  1.00 10.470          O  
ATOM    139  NE2 GLN A  10       5.444  -7.846  15.557  1.00 10.470          N  
ATOM    140  H   GLN A  10       1.269  -8.794  16.178  1.00  9.310          H  
ATOM    141  HA  GLN A  10       3.867 -10.231  16.451  1.00  8.840          H  
ATOM    142 1HB  GLN A  10       2.247  -8.638  18.462  1.00 12.570          H  
ATOM    143 2HB  GLN A  10       3.827  -9.349  18.776  1.00 12.570          H  
ATOM    144 1HG  GLN A  10       3.239  -7.307  16.594  1.00 12.570          H  
ATOM    145 2HG  GLN A  10       3.966  -6.946  18.187  1.00 12.570          H  
ATOM    146 1HE2 GLN A  10       6.343  -8.072  15.190  1.00 12.570          H  
ATOM    147 2HE2 GLN A  10       4.722  -7.478  14.912  1.00 12.570          H  
ATOM    148  N   SER A  11       3.302 -12.156  17.970  1.00  7.050          N  
ATOM    149  CA  SER A  11       2.935 -13.451  18.564  1.00  6.840          C  
ATOM    150  C   SER A  11       2.119 -13.363  19.853  1.00  5.980          C  
ATOM    151  O   SER A  11       1.434 -14.313  20.233  1.00  5.830          O  
ATOM    152  CB  SER A  11       4.194 -14.239  18.847  1.00  9.660          C  
ATOM    153  OG  SER A  11       4.954 -13.612  19.844  1.00  9.660          O  
ATOM    154  H   SER A  11       4.284 -11.950  17.845  1.00  8.460          H  
ATOM    155  HA  SER A  11       2.341 -13.994  17.828  1.00  8.210          H  
ATOM    156 1HB  SER A  11       3.928 -15.244  19.170  1.00 11.590          H  
ATOM    157 2HB  SER A  11       4.784 -14.329  17.937  1.00 11.590          H  
ATOM    158  HG  SER A  11       5.714 -14.182  19.997  1.00 11.590          H  
ATOM    159  N   GLN A  12       2.196 -12.222  20.521  1.00  5.670          N  
ATOM    160  CA  GLN A  12       1.460 -11.969  21.752  1.00  5.120          C  
ATOM    161  C   GLN A  12       0.143 -11.248  21.501  1.00  4.560          C  
ATOM    162  O   GLN A  12      -0.555 -10.883  22.440  1.00  4.310          O  
ATOM    163  CB  GLN A  12       2.295 -11.131  22.726  1.00  7.390          C  
ATOM    164  CG  GLN A  12       3.506 -11.817  23.272  1.00  7.390          C  
ATOM    165  CD  GLN A  12       4.309 -10.902  24.169  1.00  7.390          C  
ATOM    166  OE1 GLN A  12       4.892  -9.919  23.701  1.00  7.390          O  
ATOM    167  NE2 GLN A  12       4.334 -11.202  25.459  1.00  7.390          N  
ATOM    168  H   GLN A  12       2.796 -11.507  20.139  1.00  6.800          H  
ATOM    169  HA  GLN A  12       1.240 -12.926  22.219  1.00  6.140          H  
ATOM    170 1HB  GLN A  12       2.624 -10.219  22.228  1.00  8.870          H  
ATOM    171 2HB  GLN A  12       1.687 -10.838  23.568  1.00  8.870          H  
ATOM    172 1HG  GLN A  12       3.180 -12.679  23.861  1.00  8.870          H  
ATOM    173 2HG  GLN A  12       4.135 -12.144  22.445  1.00  8.870          H  
ATOM    174 1HE2 GLN A  12       4.851 -10.627  26.091  1.00  8.870          H  
ATOM    175 2HE2 GLN A  12       3.837 -12.011  25.805  1.00  8.870          H  
ATOM    176  N   SER A  13      -0.162 -10.966  20.251  1.00  4.660          N  
ATOM    177  CA  SER A  13      -1.331 -10.183  19.926  1.00  4.610          C  
ATOM    178  C   SER A  13      -2.616 -10.984  19.626  1.00  3.700          C  
ATOM    179  O   SER A  13      -2.560 -12.048  18.987  1.00  3.170          O  
ATOM    180  CB  SER A  13      -1.015  -9.335  18.733  1.00  6.470          C  
ATOM    181  OG  SER A  13      -2.114  -8.598  18.352  1.00  6.470          O  
ATOM    182  H   SER A  13       0.433 -11.297  19.488  1.00  5.590          H  
ATOM    183  HA  SER A  13      -1.479  -9.513  20.763  1.00  5.530          H  
ATOM    184 1HB  SER A  13      -0.179  -8.685  18.948  1.00  7.770          H  
ATOM    185 2HB  SER A  13      -0.717  -9.971  17.911  1.00  7.770          H  
ATOM    186  HG  SER A  13      -1.789  -8.068  17.588  1.00  7.770          H  
ATOM    187  N   PRO A  14      -3.812 -10.445  19.984  1.00  3.910          N  
ATOM    188  CA  PRO A  14      -5.132 -10.946  19.613  1.00  3.700          C  
ATOM    189  C   PRO A  14      -5.266 -11.014  18.091  1.00  3.490          C  
ATOM    190  O   PRO A  14      -6.103 -11.751  17.573  1.00  3.110          O  
ATOM    191  CB  PRO A  14      -6.079  -9.894  20.215  1.00  5.550          C  
ATOM    192  CG  PRO A  14      -5.312  -9.301  21.376  1.00  5.550          C  
ATOM    193  CD  PRO A  14      -3.865  -9.302  20.946  1.00  5.550          C  
ATOM    194  HA  PRO A  14      -5.286 -11.938  20.070  1.00  4.440          H  
ATOM    195 1HB  PRO A  14      -6.350  -9.150  19.452  1.00  6.660          H  
ATOM    196 2HB  PRO A  14      -7.012 -10.378  20.540  1.00  6.660          H  
ATOM    197 1HG  PRO A  14      -5.682  -8.286  21.606  1.00  6.660          H  
ATOM    198 2HG  PRO A  14      -5.476  -9.897  22.299  1.00  6.660          H  
ATOM    199 1HD  PRO A  14      -3.597  -8.357  20.463  1.00  6.660          H  
ATOM    200 2HD  PRO A  14      -3.277  -9.508  21.866  1.00  6.660          H  
ATOM    201  N   GLU A  15      -4.431 -10.234  17.392  1.00  4.040          N  
ATOM    202  CA  GLU A  15      -4.380 -10.175  15.950  1.00  4.030          C  
ATOM    203  C   GLU A  15      -4.017 -11.527  15.366  1.00  3.100          C  
ATOM    204  O   GLU A  15      -4.574 -11.942  14.340  1.00  2.710          O  
ATOM    205  CB  GLU A  15      -3.289  -9.197  15.547  1.00  5.650          C  
ATOM    206  CG  GLU A  15      -3.601  -7.701  15.802  1.00  5.650          C  
ATOM    207  CD  GLU A  15      -2.390  -6.793  15.577  1.00  5.650          C  
ATOM    208  OE1 GLU A  15      -1.355  -7.059  16.164  1.00  5.650          O  
ATOM    209  OE2 GLU A  15      -2.508  -5.833  14.866  1.00  5.650          O  
ATOM    210  H   GLU A  15      -3.772  -9.639  17.889  1.00  4.850          H  
ATOM    211  HA  GLU A  15      -5.351  -9.862  15.568  1.00  4.840          H  
ATOM    212 1HB  GLU A  15      -2.391  -9.449  16.085  1.00  6.780          H  
ATOM    213 2HB  GLU A  15      -3.049  -9.368  14.538  1.00  6.780          H  
ATOM    214 1HG  GLU A  15      -4.399  -7.384  15.139  1.00  6.780          H  
ATOM    215 2HG  GLU A  15      -3.959  -7.582  16.819  1.00  6.780          H  
ATOM    216  N   VAL A  16      -3.060 -12.197  16.018  1.00  3.070          N  
ATOM    217  CA  VAL A  16      -2.587 -13.478  15.572  1.00  2.930          C  
ATOM    218  C   VAL A  16      -3.613 -14.514  15.918  1.00  2.170          C  
ATOM    219  O   VAL A  16      -3.858 -15.423  15.134  1.00  2.380          O  
ATOM    220  CB  VAL A  16      -1.197 -13.819  16.113  1.00  4.160          C  
ATOM    221  CG1 VAL A  16      -0.827 -15.268  15.753  1.00  4.160          C  
ATOM    222  CG2 VAL A  16      -0.203 -12.873  15.459  1.00  4.160          C  
ATOM    223  H   VAL A  16      -2.685 -11.830  16.895  1.00  3.680          H  
ATOM    224  HA  VAL A  16      -2.486 -13.439  14.499  1.00  3.520          H  
ATOM    225  HB  VAL A  16      -1.175 -13.703  17.203  1.00  4.990          H  
ATOM    226 1HG1 VAL A  16       0.176 -15.484  16.125  1.00  4.990          H  
ATOM    227 2HG1 VAL A  16      -1.529 -15.962  16.210  1.00  4.990          H  
ATOM    228 3HG1 VAL A  16      -0.846 -15.391  14.668  1.00  4.990          H  
ATOM    229 1HG2 VAL A  16       0.797 -13.093  15.816  1.00  4.990          H  
ATOM    230 2HG2 VAL A  16      -0.241 -13.007  14.384  1.00  4.990          H  
ATOM    231 3HG2 VAL A  16      -0.461 -11.841  15.710  1.00  4.990          H  
ATOM    232  N   GLU A  17      -4.182 -14.436  17.120  1.00  1.850          N  
ATOM    233  CA  GLU A  17      -5.190 -15.428  17.465  1.00  2.140          C  
ATOM    234  C   GLU A  17      -6.304 -15.451  16.404  1.00  2.450          C  
ATOM    235  O   GLU A  17      -6.710 -16.527  15.936  1.00  3.190          O  
ATOM    236  CB  GLU A  17      -5.795 -15.136  18.842  1.00  2.880          C  
ATOM    237  CG  GLU A  17      -6.787 -16.197  19.322  1.00  2.880          C  
ATOM    238  CD  GLU A  17      -7.374 -15.915  20.682  1.00  2.880          C  
ATOM    239  OE1 GLU A  17      -7.194 -14.830  21.192  1.00  2.880          O  
ATOM    240  OE2 GLU A  17      -7.991 -16.802  21.223  1.00  2.880          O  
ATOM    241  H   GLU A  17      -3.905 -13.690  17.768  1.00  2.220          H  
ATOM    242  HA  GLU A  17      -4.718 -16.409  17.491  1.00  2.570          H  
ATOM    243 1HB  GLU A  17      -4.999 -15.047  19.578  1.00  3.460          H  
ATOM    244 2HB  GLU A  17      -6.319 -14.180  18.809  1.00  3.460          H  
ATOM    245 1HG  GLU A  17      -7.605 -16.265  18.602  1.00  3.460          H  
ATOM    246 2HG  GLU A  17      -6.282 -17.162  19.341  1.00  3.460          H  
ATOM    247  N   GLN A  18      -6.772 -14.260  15.991  1.00  2.380          N  
ATOM    248  CA  GLN A  18      -7.839 -14.194  15.005  1.00  3.020          C  
ATOM    249  C   GLN A  18      -7.443 -14.634  13.601  1.00  2.680          C  
ATOM    250  O   GLN A  18      -8.234 -15.292  12.922  1.00  3.270          O  
ATOM    251  CB  GLN A  18      -8.424 -12.784  14.947  1.00  3.970          C  
ATOM    252  CG  GLN A  18      -9.192 -12.403  16.199  1.00  3.970          C  
ATOM    253  CD  GLN A  18     -10.336 -13.358  16.434  1.00  3.970          C  
ATOM    254  OE1 GLN A  18     -11.078 -13.680  15.498  1.00  3.970          O  
ATOM    255  NE2 GLN A  18     -10.473 -13.837  17.661  1.00  3.970          N  
ATOM    256  H   GLN A  18      -6.415 -13.399  16.422  1.00  2.860          H  
ATOM    257  HA  GLN A  18      -8.622 -14.875  15.331  1.00  3.620          H  
ATOM    258 1HB  GLN A  18      -7.610 -12.063  14.823  1.00  4.770          H  
ATOM    259 2HB  GLN A  18      -9.084 -12.691  14.088  1.00  4.770          H  
ATOM    260 1HG  GLN A  18      -8.522 -12.451  17.057  1.00  4.770          H  
ATOM    261 2HG  GLN A  18      -9.589 -11.394  16.085  1.00  4.770          H  
ATOM    262 1HE2 GLN A  18     -11.208 -14.479  17.885  1.00  4.770          H  
ATOM    263 2HE2 GLN A  18      -9.820 -13.560  18.370  1.00  4.770          H  
ATOM    264  N   LEU A  19      -6.236 -14.311  13.131  1.00  2.090          N  
ATOM    265  CA  LEU A  19      -5.901 -14.807  11.804  1.00  2.240          C  
ATOM    266  C   LEU A  19      -5.597 -16.302  11.899  1.00  2.760          C  
ATOM    267  O   LEU A  19      -5.875 -17.077  10.985  1.00  3.290          O  
ATOM    268  CB  LEU A  19      -4.734 -13.998  11.181  1.00  3.080          C  
ATOM    269  CG  LEU A  19      -3.292 -14.209  11.753  1.00  3.080          C  
ATOM    270  CD1 LEU A  19      -2.544 -15.338  10.987  1.00  3.080          C  
ATOM    271  CD2 LEU A  19      -2.523 -12.885  11.675  1.00  3.080          C  
ATOM    272  H   LEU A  19      -5.596 -13.709  13.657  1.00  2.510          H  
ATOM    273  HA  LEU A  19      -6.763 -14.681  11.167  1.00  2.690          H  
ATOM    274 1HB  LEU A  19      -4.700 -14.219  10.116  1.00  3.690          H  
ATOM    275 2HB  LEU A  19      -4.969 -12.941  11.296  1.00  3.690          H  
ATOM    276  HG  LEU A  19      -3.367 -14.514  12.776  1.00  3.690          H  
ATOM    277 1HD1 LEU A  19      -1.553 -15.463  11.420  1.00  3.690          H  
ATOM    278 2HD1 LEU A  19      -3.066 -16.277  11.053  1.00  3.690          H  
ATOM    279 3HD1 LEU A  19      -2.447 -15.063   9.938  1.00  3.690          H  
ATOM    280 1HD2 LEU A  19      -1.527 -13.014  12.090  1.00  3.690          H  
ATOM    281 2HD2 LEU A  19      -2.445 -12.587  10.642  1.00  3.690          H  
ATOM    282 3HD2 LEU A  19      -3.053 -12.114  12.236  1.00  3.690          H  
ATOM    283  N   GLY A  20      -5.057 -16.734  13.038  1.00  2.920          N  
ATOM    284  CA  GLY A  20      -4.656 -18.114  13.258  1.00  3.900          C  
ATOM    285  C   GLY A  20      -5.795 -19.112  13.103  1.00  4.510          C  
ATOM    286  O   GLY A  20      -5.593 -20.212  12.591  1.00  5.470          O  
ATOM    287  H   GLY A  20      -4.849 -16.073  13.781  1.00  3.500          H  
ATOM    288 1HA  GLY A  20      -3.854 -18.366  12.567  1.00  4.680          H  
ATOM    289 2HA  GLY A  20      -4.243 -18.191  14.263  1.00  4.680          H  
ATOM    290  N   ARG A  21      -7.009 -18.720  13.488  1.00  4.220          N  
ATOM    291  CA  ARG A  21      -8.150 -19.628  13.381  1.00  5.100          C  
ATOM    292  C   ARG A  21      -8.851 -19.566  12.010  1.00  5.390          C  
ATOM    293  O   ARG A  21      -9.855 -20.251  11.804  1.00  6.280          O  
ATOM    294  CB  ARG A  21      -9.180 -19.334  14.474  1.00  6.790          C  
ATOM    295  CG  ARG A  21      -9.988 -18.059  14.289  1.00  6.790          C  
ATOM    296  CD  ARG A  21     -10.819 -17.716  15.457  1.00  6.790          C  
ATOM    297  NE  ARG A  21     -11.607 -16.500  15.213  1.00  6.790          N  
ATOM    298  CZ  ARG A  21     -12.829 -16.431  14.665  1.00  6.790          C  
ATOM    299  NH1 ARG A  21     -13.494 -17.505  14.279  1.00  6.790          N  
ATOM    300  NH2 ARG A  21     -13.343 -15.233  14.532  1.00  6.790          N  
ATOM    301  H   ARG A  21      -7.097 -17.811  13.953  1.00  5.060          H  
ATOM    302  HA  ARG A  21      -7.786 -20.644  13.528  1.00  6.120          H  
ATOM    303 1HB  ARG A  21      -9.880 -20.161  14.545  1.00  8.150          H  
ATOM    304 2HB  ARG A  21      -8.667 -19.252  15.433  1.00  8.150          H  
ATOM    305 1HG  ARG A  21      -9.326 -17.226  14.081  1.00  8.150          H  
ATOM    306 2HG  ARG A  21     -10.672 -18.204  13.463  1.00  8.150          H  
ATOM    307 1HD  ARG A  21     -11.491 -18.533  15.699  1.00  8.150          H  
ATOM    308 2HD  ARG A  21     -10.161 -17.522  16.307  1.00  8.150          H  
ATOM    309  HE  ARG A  21     -11.201 -15.594  15.457  1.00  8.150          H  
ATOM    310 1HH1 ARG A  21     -13.088 -18.421  14.388  1.00  8.150          H  
ATOM    311 2HH1 ARG A  21     -14.414 -17.410  13.873  1.00  8.150          H  
ATOM    312 1HH2 ARG A  21     -12.771 -14.439  14.849  1.00  8.150          H  
ATOM    313 2HH2 ARG A  21     -14.259 -15.098  14.131  1.00  8.150          H  
ATOM    314  N   VAL A  22      -8.365 -18.710  11.101  1.00  4.700          N  
ATOM    315  CA  VAL A  22      -8.970 -18.522   9.779  1.00  4.950          C  
ATOM    316  C   VAL A  22      -8.049 -18.829   8.585  1.00  5.200          C  
ATOM    317  O   VAL A  22      -8.495 -19.435   7.611  1.00  5.700          O  
ATOM    318  CB  VAL A  22      -9.521 -17.091   9.648  1.00  6.830          C  
ATOM    319  CG1 VAL A  22     -10.085 -16.830   8.228  1.00  6.830          C  
ATOM    320  CG2 VAL A  22     -10.606 -16.870  10.676  1.00  6.830          C  
ATOM    321  H   VAL A  22      -7.516 -18.189  11.322  1.00  5.640          H  
ATOM    322  HA  VAL A  22      -9.820 -19.201   9.714  1.00  5.940          H  
ATOM    323  HB  VAL A  22      -8.733 -16.414   9.837  1.00  8.200          H  
ATOM    324 1HG1 VAL A  22     -10.466 -15.818   8.181  1.00  8.200          H  
ATOM    325 2HG1 VAL A  22      -9.306 -16.952   7.472  1.00  8.200          H  
ATOM    326 3HG1 VAL A  22     -10.896 -17.528   8.025  1.00  8.200          H  
ATOM    327 1HG2 VAL A  22     -10.986 -15.862  10.599  1.00  8.200          H  
ATOM    328 2HG2 VAL A  22     -11.419 -17.576  10.511  1.00  8.200          H  
ATOM    329 3HG2 VAL A  22     -10.192 -17.012  11.649  1.00  8.200          H  
ATOM    330  N   VAL A  23      -6.808 -18.338   8.625  1.00  5.010          N  
ATOM    331  CA  VAL A  23      -5.862 -18.406   7.506  1.00  5.480          C  
ATOM    332  C   VAL A  23      -5.614 -19.838   7.029  1.00  6.240          C  
ATOM    333  O   VAL A  23      -5.461 -20.760   7.832  1.00  6.920          O  
ATOM    334  CB  VAL A  23      -4.511 -17.758   7.934  1.00  7.480          C  
ATOM    335  CG1 VAL A  23      -3.798 -18.605   9.018  1.00  7.480          C  
ATOM    336  CG2 VAL A  23      -3.594 -17.581   6.743  1.00  7.480          C  
ATOM    337  H   VAL A  23      -6.513 -17.861   9.474  1.00  6.010          H  
ATOM    338  HA  VAL A  23      -6.278 -17.839   6.672  1.00  6.580          H  
ATOM    339  HB  VAL A  23      -4.734 -16.787   8.375  1.00  8.980          H  
ATOM    340 1HG1 VAL A  23      -2.886 -18.102   9.319  1.00  8.980          H  
ATOM    341 2HG1 VAL A  23      -4.442 -18.730   9.883  1.00  8.980          H  
ATOM    342 3HG1 VAL A  23      -3.540 -19.584   8.628  1.00  8.980          H  
ATOM    343 1HG2 VAL A  23      -2.672 -17.097   7.060  1.00  8.980          H  
ATOM    344 2HG2 VAL A  23      -3.371 -18.553   6.330  1.00  8.980          H  
ATOM    345 3HG2 VAL A  23      -4.067 -16.980   5.991  1.00  8.980          H  
ATOM    346  N   GLU A  24      -5.587 -20.017   5.710  1.00  6.260          N  
ATOM    347  CA  GLU A  24      -5.360 -21.319   5.117  1.00  7.020          C  
ATOM    348  C   GLU A  24      -3.911 -21.740   5.324  1.00  6.610          C  
ATOM    349  O   GLU A  24      -3.002 -20.928   5.210  1.00  6.740          O  
ATOM    350  CB  GLU A  24      -5.683 -21.284   3.616  1.00  9.520          C  
ATOM    351  CG  GLU A  24      -7.149 -21.024   3.290  1.00  9.520          C  
ATOM    352  CD  GLU A  24      -7.438 -21.034   1.815  1.00  9.520          C  
ATOM    353  OE1 GLU A  24      -6.539 -21.302   1.056  1.00  9.520          O  
ATOM    354  OE2 GLU A  24      -8.556 -20.764   1.447  1.00  9.520          O  
ATOM    355  H   GLU A  24      -5.714 -19.210   5.095  1.00  7.510          H  
ATOM    356  HA  GLU A  24      -6.010 -22.043   5.609  1.00  8.420          H  
ATOM    357 1HB  GLU A  24      -5.097 -20.499   3.137  1.00 11.430          H  
ATOM    358 2HB  GLU A  24      -5.398 -22.231   3.160  1.00 11.430          H  
ATOM    359 1HG  GLU A  24      -7.761 -21.780   3.778  1.00 11.430          H  
ATOM    360 2HG  GLU A  24      -7.430 -20.052   3.701  1.00 11.430          H  
ATOM    361  N   LEU A  25      -3.675 -23.035   5.503  1.00  6.340          N  
ATOM    362  CA  LEU A  25      -2.313 -23.535   5.707  1.00  6.000          C  
ATOM    363  C   LEU A  25      -1.380 -23.266   4.532  1.00  5.670          C  
ATOM    364  O   LEU A  25      -0.172 -23.143   4.717  1.00  5.470          O  
ATOM    365  CB  LEU A  25      -2.339 -25.038   5.995  1.00  8.540          C  
ATOM    366  CG  LEU A  25      -2.982 -25.481   7.345  1.00  8.540          C  
ATOM    367  CD1 LEU A  25      -3.061 -27.001   7.371  1.00  8.540          C  
ATOM    368  CD2 LEU A  25      -2.149 -24.968   8.537  1.00  8.540          C  
ATOM    369  H   LEU A  25      -4.457 -23.670   5.560  1.00  7.610          H  
ATOM    370  HA  LEU A  25      -1.896 -23.017   6.564  1.00  7.200          H  
ATOM    371 1HB  LEU A  25      -2.881 -25.532   5.188  1.00 10.240          H  
ATOM    372 2HB  LEU A  25      -1.312 -25.404   5.980  1.00 10.240          H  
ATOM    373  HG  LEU A  25      -3.992 -25.084   7.419  1.00 10.240          H  
ATOM    374 1HD1 LEU A  25      -3.522 -27.326   8.305  1.00 10.240          H  
ATOM    375 2HD1 LEU A  25      -3.664 -27.351   6.532  1.00 10.240          H  
ATOM    376 3HD1 LEU A  25      -2.059 -27.423   7.297  1.00 10.240          H  
ATOM    377 1HD2 LEU A  25      -2.614 -25.301   9.464  1.00 10.240          H  
ATOM    378 2HD2 LEU A  25      -1.137 -25.370   8.474  1.00 10.240          H  
ATOM    379 3HD2 LEU A  25      -2.103 -23.883   8.543  1.00 10.240          H  
ATOM    380  N   ASP A  26      -1.928 -23.168   3.328  1.00  5.930          N  
ATOM    381  CA  ASP A  26      -1.122 -22.909   2.148  1.00  5.960          C  
ATOM    382  C   ASP A  26      -1.085 -21.415   1.787  1.00  5.780          C  
ATOM    383  O   ASP A  26      -0.587 -21.049   0.722  1.00  6.040          O  
ATOM    384  CB  ASP A  26      -1.677 -23.697   0.963  1.00  8.330          C  
ATOM    385  CG  ASP A  26      -1.568 -25.210   1.139  1.00  8.330          C  
ATOM    386  OD1 ASP A  26      -0.611 -25.680   1.708  1.00  8.330          O  
ATOM    387  OD2 ASP A  26      -2.474 -25.882   0.711  1.00  8.330          O  
ATOM    388  H   ASP A  26      -2.922 -23.312   3.207  1.00  7.120          H  
ATOM    389  HA  ASP A  26      -0.101 -23.238   2.346  1.00  7.150          H  
ATOM    390 1HB  ASP A  26      -2.724 -23.434   0.814  1.00 10.000          H  
ATOM    391 2HB  ASP A  26      -1.137 -23.414   0.060  1.00 10.000          H  
ATOM    392  N   SER A  27      -1.637 -20.562   2.655  1.00  5.710          N  
ATOM    393  CA  SER A  27      -1.714 -19.110   2.447  1.00  5.980          C  
ATOM    394  C   SER A  27      -0.395 -18.373   2.315  1.00  5.820          C  
ATOM    395  O   SER A  27       0.592 -18.650   3.022  1.00  5.990          O  
ATOM    396  CB  SER A  27      -2.448 -18.421   3.554  1.00  8.260          C  
ATOM    397  OG  SER A  27      -2.386 -17.029   3.358  1.00  8.260          O  
ATOM    398  H   SER A  27      -2.048 -20.921   3.519  1.00  6.850          H  
ATOM    399  HA  SER A  27      -2.275 -18.946   1.525  1.00  7.180          H  
ATOM    400 1HB  SER A  27      -3.478 -18.752   3.589  1.00  9.920          H  
ATOM    401 2HB  SER A  27      -1.984 -18.676   4.485  1.00  9.920          H  
ATOM    402  HG  SER A  27      -3.048 -16.843   2.652  1.00  9.920          H  
ATOM    403  N   ASP A  28      -0.420 -17.339   1.466  1.00  5.810          N  
ATOM    404  CA  ASP A  28       0.744 -16.486   1.223  1.00  5.970          C  
ATOM    405  C   ASP A  28       1.203 -15.756   2.487  1.00  5.400          C  
ATOM    406  O   ASP A  28       2.311 -15.226   2.529  1.00  5.780          O  
ATOM    407  CB  ASP A  28       0.485 -15.445   0.127  1.00  8.290          C  
ATOM    408  CG  ASP A  28       0.431 -15.980  -1.327  1.00  8.290          C  
ATOM    409  OD1 ASP A  28       0.794 -17.104  -1.561  1.00  8.290          O  
ATOM    410  OD2 ASP A  28       0.055 -15.225  -2.190  1.00  8.290          O  
ATOM    411  H   ASP A  28      -1.304 -17.144   0.983  1.00  6.970          H  
ATOM    412  HA  ASP A  28       1.565 -17.122   0.889  1.00  7.160          H  
ATOM    413 1HB  ASP A  28      -0.449 -14.932   0.344  1.00  9.950          H  
ATOM    414 2HB  ASP A  28       1.274 -14.712   0.170  1.00  9.950          H  
ATOM    415  N   MET A  29       0.312 -15.632   3.477  1.00  4.690          N  
ATOM    416  CA  MET A  29       0.651 -14.945   4.710  1.00  4.310          C  
ATOM    417  C   MET A  29       0.742 -15.851   5.930  1.00  4.400          C  
ATOM    418  O   MET A  29       0.758 -15.350   7.057  1.00  4.490          O  
ATOM    419  CB  MET A  29      -0.309 -13.808   4.981  1.00  6.190          C  
ATOM    420  CG  MET A  29      -0.246 -12.693   3.959  1.00  6.190          C  
ATOM    421  SD  MET A  29      -1.384 -11.343   4.286  1.00  6.190          S  
ATOM    422  CE  MET A  29      -0.778 -10.634   5.811  1.00  6.190          C  
ATOM    423  H   MET A  29      -0.594 -16.094   3.386  1.00  5.630          H  
ATOM    424  HA  MET A  29       1.634 -14.512   4.581  1.00  5.170          H  
ATOM    425 1HB  MET A  29      -1.302 -14.195   5.020  1.00  7.420          H  
ATOM    426 2HB  MET A  29      -0.083 -13.389   5.952  1.00  7.420          H  
ATOM    427 1HG  MET A  29       0.756 -12.300   3.913  1.00  7.420          H  
ATOM    428 2HG  MET A  29      -0.481 -13.108   2.976  1.00  7.420          H  
ATOM    429 1HE  MET A  29      -1.399  -9.789   6.081  1.00  7.420          H  
ATOM    430 2HE  MET A  29      -0.816 -11.366   6.606  1.00  7.420          H  
ATOM    431 3HE  MET A  29       0.242 -10.295   5.680  1.00  7.420          H  
ATOM    432  N   VAL A  30       0.770 -17.170   5.736  1.00  4.880          N  
ATOM    433  CA  VAL A  30       0.901 -18.059   6.895  1.00  5.440          C  
ATOM    434  C   VAL A  30       2.311 -18.626   6.879  1.00  5.820          C  
ATOM    435  O   VAL A  30       2.946 -18.768   7.922  1.00  6.330          O  
ATOM    436  CB  VAL A  30      -0.169 -19.180   6.957  1.00  7.390          C  
ATOM    437  CG1 VAL A  30       0.091 -20.312   6.001  1.00  7.390          C  
ATOM    438  CG2 VAL A  30      -0.261 -19.711   8.378  1.00  7.390          C  
ATOM    439  H   VAL A  30       0.753 -17.543   4.785  1.00  5.860          H  
ATOM    440  HA  VAL A  30       0.787 -17.468   7.803  1.00  6.530          H  
ATOM    441  HB  VAL A  30      -1.098 -18.760   6.675  1.00  8.870          H  
ATOM    442 1HG1 VAL A  30      -0.712 -21.006   6.104  1.00  8.870          H  
ATOM    443 2HG1 VAL A  30       0.122 -19.963   4.991  1.00  8.870          H  
ATOM    444 3HG1 VAL A  30       1.018 -20.831   6.233  1.00  8.870          H  
ATOM    445 1HG2 VAL A  30      -1.044 -20.467   8.430  1.00  8.870          H  
ATOM    446 2HG2 VAL A  30       0.693 -20.153   8.670  1.00  8.870          H  
ATOM    447 3HG2 VAL A  30      -0.501 -18.892   9.055  1.00  8.870          H  
ATOM    448  N   ASP A  31       2.781 -19.000   5.686  1.00  5.790          N  
ATOM    449  CA  ASP A  31       4.111 -19.569   5.554  1.00  6.320          C  
ATOM    450  C   ASP A  31       5.128 -18.443   5.562  1.00  6.150          C  
ATOM    451  O   ASP A  31       5.212 -17.662   4.617  1.00  5.480          O  
ATOM    452  CB  ASP A  31       4.232 -20.409   4.281  1.00  8.640          C  
ATOM    453  CG  ASP A  31       5.603 -21.085   4.129  1.00  8.640          C  
ATOM    454  OD1 ASP A  31       6.575 -20.635   4.750  1.00  8.640          O  
ATOM    455  OD2 ASP A  31       5.684 -22.035   3.392  1.00  8.640          O  
ATOM    456  H   ASP A  31       2.193 -18.892   4.857  1.00  6.950          H  
ATOM    457  HA  ASP A  31       4.302 -20.216   6.412  1.00  7.580          H  
ATOM    458 1HB  ASP A  31       3.457 -21.179   4.283  1.00 10.360          H  
ATOM    459 2HB  ASP A  31       4.052 -19.772   3.412  1.00 10.360          H  
ATOM    460  N   ILE A  32       5.887 -18.355   6.646  1.00  6.900          N  
ATOM    461  CA  ILE A  32       6.825 -17.264   6.885  1.00  7.090          C  
ATOM    462  C   ILE A  32       7.919 -17.117   5.832  1.00  7.040          C  
ATOM    463  O   ILE A  32       8.499 -16.039   5.687  1.00  7.200          O  
ATOM    464  CB  ILE A  32       7.467 -17.403   8.284  1.00  9.850          C  
ATOM    465  CG1 ILE A  32       8.289 -18.748   8.380  1.00  9.850          C  
ATOM    466  CG2 ILE A  32       6.354 -17.317   9.341  1.00  9.850          C  
ATOM    467  CD1 ILE A  32       9.147 -18.890   9.620  1.00  9.850          C  
ATOM    468  H   ILE A  32       5.759 -19.072   7.346  1.00  8.280          H  
ATOM    469  HA  ILE A  32       6.247 -16.350   6.894  1.00  8.510          H  
ATOM    470  HB  ILE A  32       8.169 -16.584   8.440  1.00 11.820          H  
ATOM    471 1HG1 ILE A  32       7.596 -19.585   8.352  1.00 11.820          H  
ATOM    472 2HG1 ILE A  32       8.955 -18.820   7.529  1.00 11.820          H  
ATOM    473 1HG2 ILE A  32       6.773 -17.379  10.340  1.00 11.820          H  
ATOM    474 2HG2 ILE A  32       5.836 -16.363   9.236  1.00 11.820          H  
ATOM    475 3HG2 ILE A  32       5.638 -18.126   9.201  1.00 11.820          H  
ATOM    476 1HD1 ILE A  32       9.674 -19.844   9.581  1.00 11.820          H  
ATOM    477 2HD1 ILE A  32       9.873 -18.076   9.651  1.00 11.820          H  
ATOM    478 3HD1 ILE A  32       8.534 -18.861  10.515  1.00 11.820          H  
ATOM    479  N   THR A  33       8.151 -18.156   5.031  1.00  7.090          N  
ATOM    480  CA  THR A  33       9.193 -18.081   4.014  1.00  7.230          C  
ATOM    481  C   THR A  33       8.743 -17.243   2.834  1.00  6.530          C  
ATOM    482  O   THR A  33       9.540 -16.904   1.957  1.00  6.620          O  
ATOM    483  CB  THR A  33       9.626 -19.474   3.508  1.00 10.070          C  
ATOM    484  OG1 THR A  33       8.521 -20.148   2.878  1.00 10.070          O  
ATOM    485  CG2 THR A  33      10.160 -20.328   4.648  1.00 10.070          C  
ATOM    486  H   THR A  33       7.588 -19.015   5.127  1.00  8.510          H  
ATOM    487  HA  THR A  33      10.067 -17.600   4.453  1.00  8.680          H  
ATOM    488  HB  THR A  33      10.420 -19.345   2.770  1.00 12.080          H  
ATOM    489  HG1 THR A  33       7.864 -20.415   3.566  1.00 12.080          H  
ATOM    490 1HG2 THR A  33      10.472 -21.299   4.263  1.00 12.080          H  
ATOM    491 2HG2 THR A  33      11.007 -19.829   5.112  1.00 12.080          H  
ATOM    492 3HG2 THR A  33       9.371 -20.470   5.389  1.00 12.080          H  
ATOM    493  N   GLN A  34       7.456 -16.893   2.814  1.00  6.100          N  
ATOM    494  CA  GLN A  34       6.886 -16.106   1.748  1.00  5.780          C  
ATOM    495  C   GLN A  34       6.894 -14.617   2.087  1.00  5.140          C  
ATOM    496  O   GLN A  34       6.422 -13.804   1.293  1.00  5.390          O  
ATOM    497  CB  GLN A  34       5.472 -16.604   1.452  1.00  8.220          C  
ATOM    498  CG  GLN A  34       5.453 -18.086   1.067  1.00  8.220          C  
ATOM    499  CD  GLN A  34       6.291 -18.384  -0.151  1.00  8.220          C  
ATOM    500  OE1 GLN A  34       6.043 -17.831  -1.225  1.00  8.220          O  
ATOM    501  NE2 GLN A  34       7.301 -19.237  -0.000  1.00  8.220          N  
ATOM    502  H   GLN A  34       6.835 -17.196   3.571  1.00  7.320          H  
ATOM    503  HA  GLN A  34       7.498 -16.238   0.855  1.00  6.940          H  
ATOM    504 1HB  GLN A  34       4.839 -16.464   2.335  1.00  9.860          H  
ATOM    505 2HB  GLN A  34       5.034 -16.024   0.639  1.00  9.860          H  
ATOM    506 1HG  GLN A  34       5.846 -18.674   1.903  1.00  9.860          H  
ATOM    507 2HG  GLN A  34       4.423 -18.382   0.861  1.00  9.860          H  
ATOM    508 1HE2 GLN A  34       7.893 -19.455  -0.777  1.00  9.860          H  
ATOM    509 2HE2 GLN A  34       7.503 -19.659   0.910  1.00  9.860          H  
ATOM    510  N   GLU A  35       7.445 -14.249   3.261  1.00  4.690          N  
ATOM    511  CA  GLU A  35       7.471 -12.853   3.696  1.00  4.480          C  
ATOM    512  C   GLU A  35       6.045 -12.289   3.844  1.00  4.220          C  
ATOM    513  O   GLU A  35       5.634 -11.442   3.057  1.00  3.700          O  
ATOM    514  CB  GLU A  35       8.319 -11.976   2.753  1.00  6.360          C  
ATOM    515  CG  GLU A  35       9.796 -12.392   2.658  1.00  6.360          C  
ATOM    516  CD  GLU A  35      10.656 -11.416   1.864  1.00  6.360          C  
ATOM    517  OE1 GLU A  35      10.710 -10.267   2.235  1.00  6.360          O  
ATOM    518  OE2 GLU A  35      11.255 -11.824   0.895  1.00  6.360          O  
ATOM    519  H   GLU A  35       7.841 -14.962   3.881  1.00  5.630          H  
ATOM    520  HA  GLU A  35       7.965 -12.813   4.666  1.00  5.380          H  
ATOM    521 1HB  GLU A  35       7.920 -11.989   1.751  1.00  7.630          H  
ATOM    522 2HB  GLU A  35       8.292 -10.946   3.099  1.00  7.630          H  
ATOM    523 1HG  GLU A  35      10.199 -12.486   3.663  1.00  7.630          H  
ATOM    524 2HG  GLU A  35       9.847 -13.374   2.185  1.00  7.630          H  
ATOM    525  N   PRO A  36       5.286 -12.693   4.884  1.00  4.940          N  
ATOM    526  CA  PRO A  36       3.881 -12.376   5.123  1.00  5.240          C  
ATOM    527  C   PRO A  36       3.496 -10.910   4.935  1.00  4.800          C  
ATOM    528  O   PRO A  36       2.369 -10.627   4.562  1.00  4.480          O  
ATOM    529  CB  PRO A  36       3.700 -12.797   6.586  1.00  7.860          C  
ATOM    530  CG  PRO A  36       4.688 -13.919   6.770  1.00  7.860          C  
ATOM    531  CD  PRO A  36       5.895 -13.502   5.963  1.00  7.860          C  
ATOM    532  HA  PRO A  36       3.273 -13.010   4.470  1.00  6.290          H  
ATOM    533 1HB  PRO A  36       3.885 -11.943   7.256  1.00  9.430          H  
ATOM    534 2HB  PRO A  36       2.656 -13.118   6.757  1.00  9.430          H  
ATOM    535 1HG  PRO A  36       4.912 -14.063   7.843  1.00  9.430          H  
ATOM    536 2HG  PRO A  36       4.244 -14.866   6.412  1.00  9.430          H  
ATOM    537 1HD  PRO A  36       6.581 -12.901   6.581  1.00  9.430          H  
ATOM    538 2HD  PRO A  36       6.365 -14.398   5.578  1.00  9.430          H  
ATOM    539  N   VAL A  37       4.395  -9.962   5.181  1.00  5.170          N  
ATOM    540  CA  VAL A  37       3.992  -8.575   4.995  1.00  5.230          C  
ATOM    541  C   VAL A  37       4.894  -7.836   3.999  1.00  5.210          C  
ATOM    542  O   VAL A  37       5.152  -6.631   4.114  1.00  5.820          O  
ATOM    543  CB  VAL A  37       3.951  -7.885   6.357  1.00  7.300          C  
ATOM    544  CG1 VAL A  37       2.830  -8.440   7.199  1.00  7.300          C  
ATOM    545  CG2 VAL A  37       5.255  -8.123   7.096  1.00  7.300          C  
ATOM    546  H   VAL A  37       5.333 -10.168   5.493  1.00  6.200          H  
ATOM    547  HA  VAL A  37       2.983  -8.556   4.584  1.00  6.280          H  
ATOM    548  HB  VAL A  37       3.796  -6.851   6.209  1.00  8.760          H  
ATOM    549 1HG1 VAL A  37       2.805  -7.917   8.132  1.00  8.760          H  
ATOM    550 2HG1 VAL A  37       1.905  -8.304   6.688  1.00  8.760          H  
ATOM    551 3HG1 VAL A  37       2.984  -9.499   7.372  1.00  8.760          H  
ATOM    552 1HG2 VAL A  37       5.215  -7.629   8.052  1.00  8.760          H  
ATOM    553 2HG2 VAL A  37       5.414  -9.181   7.258  1.00  8.760          H  
ATOM    554 3HG2 VAL A  37       6.083  -7.713   6.514  1.00  8.760          H  
ATOM    555  N   LEU A  38       5.223  -8.559   2.932  1.00  4.760          N  
ATOM    556  CA  LEU A  38       5.994  -8.127   1.770  1.00  5.070          C  
ATOM    557  C   LEU A  38       5.312  -6.979   1.043  1.00  5.250          C  
ATOM    558  O   LEU A  38       4.100  -7.009   0.850  1.00  4.940          O  
ATOM    559  CB  LEU A  38       6.139  -9.340   0.827  1.00  6.970          C  
ATOM    560  CG  LEU A  38       6.960  -9.235  -0.474  1.00  6.970          C  
ATOM    561  CD1 LEU A  38       8.436  -9.049  -0.167  1.00  6.970          C  
ATOM    562  CD2 LEU A  38       6.738 -10.540  -1.268  1.00  6.970          C  
ATOM    563  H   LEU A  38       4.990  -9.558   2.960  1.00  5.710          H  
ATOM    564  HA  LEU A  38       6.975  -7.801   2.114  1.00  6.080          H  
ATOM    565 1HB  LEU A  38       6.607 -10.117   1.383  1.00  8.370          H  
ATOM    566 2HB  LEU A  38       5.140  -9.685   0.565  1.00  8.370          H  
ATOM    567  HG  LEU A  38       6.627  -8.385  -1.060  1.00  8.370          H  
ATOM    568 1HD1 LEU A  38       8.997  -8.991  -1.099  1.00  8.370          H  
ATOM    569 2HD1 LEU A  38       8.588  -8.133   0.394  1.00  8.370          H  
ATOM    570 3HD1 LEU A  38       8.794  -9.890   0.416  1.00  8.370          H  
ATOM    571 1HD2 LEU A  38       7.300 -10.497  -2.202  1.00  8.370          H  
ATOM    572 2HD2 LEU A  38       7.082 -11.396  -0.670  1.00  8.370          H  
ATOM    573 3HD2 LEU A  38       5.677 -10.657  -1.485  1.00  8.370          H  
ATOM    574  N   ASP A  39       6.089  -5.990   0.594  1.00  6.100          N  
ATOM    575  CA  ASP A  39       5.569  -4.823  -0.142  1.00  6.640          C  
ATOM    576  C   ASP A  39       4.543  -5.179  -1.223  1.00  6.320          C  
ATOM    577  O   ASP A  39       3.482  -4.579  -1.340  1.00  6.600          O  
ATOM    578  CB  ASP A  39       6.752  -4.068  -0.764  1.00  9.080          C  
ATOM    579  CG  ASP A  39       7.696  -4.956  -1.686  1.00  9.080          C  
ATOM    580  OD1 ASP A  39       7.363  -6.107  -2.004  1.00  9.080          O  
ATOM    581  OD2 ASP A  39       8.734  -4.466  -2.032  1.00  9.080          O  
ATOM    582  H   ASP A  39       7.084  -6.018   0.782  1.00  7.320          H  
ATOM    583  HA  ASP A  39       5.101  -4.169   0.573  1.00  7.970          H  
ATOM    584 1HB  ASP A  39       6.358  -3.253  -1.373  1.00 10.900          H  
ATOM    585 2HB  ASP A  39       7.346  -3.616   0.024  1.00 10.900          H  
ATOM    586  N   THR A  40       4.833  -6.216  -1.952  1.00  6.040          N  
ATOM    587  CA  THR A  40       4.016  -6.741  -3.021  1.00  6.070          C  
ATOM    588  C   THR A  40       2.586  -7.052  -2.561  1.00  5.560          C  
ATOM    589  O   THR A  40       1.615  -6.799  -3.275  1.00  5.890          O  
ATOM    590  CB  THR A  40       4.708  -7.993  -3.588  1.00  8.490          C  
ATOM    591  OG1 THR A  40       6.000  -7.606  -4.118  1.00  8.490          O  
ATOM    592  CG2 THR A  40       3.880  -8.639  -4.687  1.00  8.490          C  
ATOM    593  H   THR A  40       5.754  -6.602  -1.792  1.00  7.250          H  
ATOM    594  HA  THR A  40       3.961  -5.985  -3.809  1.00  7.280          H  
ATOM    595  HB  THR A  40       4.855  -8.704  -2.786  1.00 10.180          H  
ATOM    596  HG1 THR A  40       6.558  -7.180  -3.404  1.00 10.180          H  
ATOM    597 1HG2 THR A  40       4.405  -9.516  -5.063  1.00 10.180          H  
ATOM    598 2HG2 THR A  40       2.907  -8.945  -4.299  1.00 10.180          H  
ATOM    599 3HG2 THR A  40       3.737  -7.925  -5.496  1.00 10.180          H  
ATOM    600  N   MET A  41       2.420  -7.605  -1.361  1.00  5.020          N  
ATOM    601  CA  MET A  41       1.099  -8.006  -0.893  1.00  4.930          C  
ATOM    602  C   MET A  41       0.311  -6.842  -0.311  1.00  5.220          C  
ATOM    603  O   MET A  41      -0.818  -7.012   0.161  1.00  5.590          O  
ATOM    604  CB  MET A  41       1.205  -9.158   0.103  1.00  6.940          C  
ATOM    605  CG  MET A  41       1.646 -10.468  -0.550  1.00  6.940          C  
ATOM    606  SD  MET A  41       1.555 -11.901   0.552  1.00  6.940          S  
ATOM    607  CE  MET A  41       3.022 -11.816   1.537  1.00  6.940          C  
ATOM    608  H   MET A  41       3.215  -7.727  -0.732  1.00  6.020          H  
ATOM    609  HA  MET A  41       0.540  -8.376  -1.755  1.00  5.920          H  
ATOM    610 1HB  MET A  41       1.928  -8.891   0.884  1.00  8.330          H  
ATOM    611 2HB  MET A  41       0.240  -9.324   0.582  1.00  8.330          H  
ATOM    612 1HG  MET A  41       1.007 -10.661  -1.417  1.00  8.330          H  
ATOM    613 2HG  MET A  41       2.672 -10.365  -0.903  1.00  8.330          H  
ATOM    614 1HE  MET A  41       3.042 -12.654   2.226  1.00  8.330          H  
ATOM    615 2HE  MET A  41       3.909 -11.865   0.901  1.00  8.330          H  
ATOM    616 3HE  MET A  41       3.036 -10.885   2.096  1.00  8.330          H  
ATOM    617  N   LEU A  42       0.906  -5.654  -0.324  1.00  5.400          N  
ATOM    618  CA  LEU A  42       0.257  -4.469   0.176  1.00  5.970          C  
ATOM    619  C   LEU A  42      -0.385  -3.706  -0.986  1.00  6.260          C  
ATOM    620  O   LEU A  42      -0.981  -2.640  -0.783  1.00  6.680          O  
ATOM    621  CB  LEU A  42       1.288  -3.603   0.891  1.00  8.130          C  
ATOM    622  CG  LEU A  42       2.020  -4.261   2.072  1.00  8.130          C  
ATOM    623  CD1 LEU A  42       3.072  -3.372   2.576  1.00  8.130          C  
ATOM    624  CD2 LEU A  42       1.091  -4.531   3.160  1.00  8.130          C  
ATOM    625  H   LEU A  42       1.845  -5.537  -0.718  1.00  6.480          H  
ATOM    626  HA  LEU A  42      -0.538  -4.757   0.859  1.00  7.160          H  
ATOM    627 1HB  LEU A  42       2.023  -3.315   0.175  1.00  9.760          H  
ATOM    628 2HB  LEU A  42       0.791  -2.722   1.264  1.00  9.760          H  
ATOM    629  HG  LEU A  42       2.484  -5.189   1.735  1.00  9.760          H  
ATOM    630 1HD1 LEU A  42       3.545  -3.865   3.374  1.00  9.760          H  
ATOM    631 2HD1 LEU A  42       3.772  -3.153   1.833  1.00  9.760          H  
ATOM    632 3HD1 LEU A  42       2.661  -2.467   2.913  1.00  9.760          H  
ATOM    633 1HD2 LEU A  42       1.642  -4.995   3.975  1.00  9.760          H  
ATOM    634 2HD2 LEU A  42       0.641  -3.605   3.504  1.00  9.760          H  
ATOM    635 3HD2 LEU A  42       0.320  -5.204   2.823  1.00  9.760          H  
ATOM    636  N   GLU A  43      -0.240  -4.222  -2.220  1.00  6.280          N  
ATOM    637  CA  GLU A  43      -0.815  -3.567  -3.399  1.00  6.860          C  
ATOM    638  C   GLU A  43      -1.658  -4.533  -4.246  1.00  6.880          C  
ATOM    639  O   GLU A  43      -1.713  -4.422  -5.469  1.00  7.370          O  
ATOM    640  CB  GLU A  43       0.270  -2.861  -4.243  1.00  9.370          C  
ATOM    641  CG  GLU A  43       1.406  -3.724  -4.797  1.00  9.370          C  
ATOM    642  CD  GLU A  43       2.389  -2.910  -5.653  1.00  9.370          C  
ATOM    643  OE1 GLU A  43       2.210  -1.716  -5.750  1.00  9.370          O  
ATOM    644  OE2 GLU A  43       3.299  -3.483  -6.213  1.00  9.370          O  
ATOM    645  H   GLU A  43       0.285  -5.094  -2.362  1.00  7.540          H  
ATOM    646  HA  GLU A  43      -1.491  -2.787  -3.053  1.00  8.230          H  
ATOM    647 1HB  GLU A  43      -0.204  -2.367  -5.089  1.00 11.250          H  
ATOM    648 2HB  GLU A  43       0.734  -2.083  -3.639  1.00 11.250          H  
ATOM    649 1HG  GLU A  43       1.950  -4.155  -3.956  1.00 11.250          H  
ATOM    650 2HG  GLU A  43       0.994  -4.541  -5.386  1.00 11.250          H  
ATOM    651  N   GLU A  44      -2.294  -5.502  -3.584  1.00  6.660          N  
ATOM    652  CA  GLU A  44      -3.151  -6.494  -4.244  1.00  7.020          C  
ATOM    653  C   GLU A  44      -4.360  -5.860  -4.939  1.00  7.630          C  
ATOM    654  O   GLU A  44      -4.959  -4.910  -4.429  1.00  8.010          O  
ATOM    655  CB  GLU A  44      -3.608  -7.553  -3.244  1.00  9.680          C  
ATOM    656  CG  GLU A  44      -2.535  -8.542  -2.790  1.00  9.680          C  
ATOM    657  CD  GLU A  44      -2.248  -9.592  -3.843  1.00  9.680          C  
ATOM    658  OE1 GLU A  44      -3.144  -9.875  -4.603  1.00  9.680          O  
ATOM    659  OE2 GLU A  44      -1.171 -10.128  -3.872  1.00  9.680          O  
ATOM    660  H   GLU A  44      -2.201  -5.529  -2.578  1.00  7.990          H  
ATOM    661  HA  GLU A  44      -2.556  -6.996  -5.009  1.00  8.420          H  
ATOM    662 1HB  GLU A  44      -3.993  -7.056  -2.357  1.00 11.620          H  
ATOM    663 2HB  GLU A  44      -4.415  -8.128  -3.680  1.00 11.620          H  
ATOM    664 1HG  GLU A  44      -1.625  -7.987  -2.594  1.00 11.620          H  
ATOM    665 2HG  GLU A  44      -2.839  -9.021  -1.869  1.00 11.620          H  
ATOM    666  N   SER A  45      -4.695  -6.406  -6.110  1.00  7.900          N  
ATOM    667  CA  SER A  45      -5.795  -5.954  -6.961  1.00  8.610          C  
ATOM    668  C   SER A  45      -7.207  -6.033  -6.381  1.00  8.510          C  
ATOM    669  O   SER A  45      -7.584  -6.993  -5.697  1.00  8.650          O  
ATOM    670  CB  SER A  45      -5.792  -6.754  -8.254  1.00 11.770          C  
ATOM    671  OG  SER A  45      -4.632  -6.516  -9.006  1.00 11.770          O  
ATOM    672  H   SER A  45      -4.133  -7.176  -6.449  1.00  9.480          H  
ATOM    673  HA  SER A  45      -5.601  -4.909  -7.206  1.00 10.330          H  
ATOM    674 1HB  SER A  45      -5.863  -7.815  -8.017  1.00 14.120          H  
ATOM    675 2HB  SER A  45      -6.675  -6.494  -8.843  1.00 14.120          H  
ATOM    676  HG  SER A  45      -4.687  -7.099  -9.771  1.00 14.120          H  
ATOM    677  N   MET A  46      -7.993  -5.023  -6.750  1.00  8.410          N  
ATOM    678  CA  MET A  46      -9.404  -4.878  -6.425  1.00  8.300          C  
ATOM    679  C   MET A  46     -10.258  -5.733  -7.375  1.00  8.750          C  
ATOM    680  O   MET A  46      -9.796  -6.050  -8.471  1.00  9.290          O  
ATOM    681  CB  MET A  46      -9.772  -3.394  -6.499  1.00 11.660          C  
ATOM    682  CG  MET A  46      -9.127  -2.564  -5.403  1.00 11.660          C  
ATOM    683  SD  MET A  46      -9.576  -0.818  -5.476  1.00 11.660          S  
ATOM    684  CE  MET A  46     -11.272  -0.833  -4.873  1.00 11.660          C  
ATOM    685  H   MET A  46      -7.562  -4.298  -7.308  1.00 10.090          H  
ATOM    686  HA  MET A  46      -9.537  -5.227  -5.405  1.00  9.960          H  
ATOM    687 1HB  MET A  46      -9.403  -2.998  -7.443  1.00 14.000          H  
ATOM    688 2HB  MET A  46     -10.835  -3.241  -6.506  1.00 14.000          H  
ATOM    689 1HG  MET A  46      -9.426  -2.957  -4.437  1.00 14.000          H  
ATOM    690 2HG  MET A  46      -8.043  -2.648  -5.476  1.00 14.000          H  
ATOM    691 1HE  MET A  46     -11.659   0.187  -4.863  1.00 14.000          H  
ATOM    692 2HE  MET A  46     -11.898  -1.444  -5.520  1.00 14.000          H  
ATOM    693 3HE  MET A  46     -11.292  -1.231  -3.862  1.00 14.000          H  
ATOM    694  N   PRO A  47     -11.475  -6.132  -6.968  1.00  8.750          N  
ATOM    695  CA  PRO A  47     -12.441  -6.902  -7.734  1.00  9.380          C  
ATOM    696  C   PRO A  47     -13.056  -6.141  -8.885  1.00  9.660          C  
ATOM    697  O   PRO A  47     -13.142  -4.913  -8.858  1.00  9.290          O  
ATOM    698  CB  PRO A  47     -13.523  -7.221  -6.697  1.00 14.070          C  
ATOM    699  CG  PRO A  47     -13.412  -6.121  -5.679  1.00 14.070          C  
ATOM    700  CD  PRO A  47     -11.943  -5.793  -5.623  1.00 14.070          C  
ATOM    701  HA  PRO A  47     -11.960  -7.819  -8.098  1.00 11.260          H  
ATOM    702 1HB  PRO A  47     -14.517  -7.223  -7.193  1.00 16.880          H  
ATOM    703 2HB  PRO A  47     -13.385  -8.214  -6.297  1.00 16.880          H  
ATOM    704 1HG  PRO A  47     -14.021  -5.260  -6.003  1.00 16.880          H  
ATOM    705 2HG  PRO A  47     -13.826  -6.446  -4.711  1.00 16.880          H  
ATOM    706 1HD  PRO A  47     -11.860  -4.744  -5.385  1.00 16.880          H  
ATOM    707 2HD  PRO A  47     -11.434  -6.415  -4.905  1.00 16.880          H  
ATOM    708  N   GLU A  48     -13.540  -6.902  -9.857  1.00 10.520          N  
ATOM    709  CA  GLU A  48     -14.290  -6.392 -10.994  1.00 11.110          C  
ATOM    710  C   GLU A  48     -15.687  -6.011 -10.519  1.00 10.980          C  
ATOM    711  O   GLU A  48     -16.168  -6.532  -9.516  1.00 11.350          O  
ATOM    712  CB  GLU A  48     -14.364  -7.450 -12.099  1.00 15.320          C  
ATOM    713  CG  GLU A  48     -13.005  -7.803 -12.719  1.00 15.320          C  
ATOM    714  CD  GLU A  48     -13.100  -8.831 -13.814  1.00 15.320          C  
ATOM    715  OE1 GLU A  48     -14.179  -9.326 -14.036  1.00 15.320          O  
ATOM    716  OE2 GLU A  48     -12.100  -9.117 -14.427  1.00 15.320          O  
ATOM    717  H   GLU A  48     -13.387  -7.900  -9.798  1.00 12.620          H  
ATOM    718  HA  GLU A  48     -13.795  -5.500 -11.380  1.00 13.330          H  
ATOM    719 1HB  GLU A  48     -14.809  -8.364 -11.697  1.00 18.380          H  
ATOM    720 2HB  GLU A  48     -15.018  -7.093 -12.898  1.00 18.380          H  
ATOM    721 1HG  GLU A  48     -12.567  -6.893 -13.127  1.00 18.380          H  
ATOM    722 2HG  GLU A  48     -12.341  -8.170 -11.935  1.00 18.380          H  
ATOM    723  N   ASP A  49     -16.369  -5.135 -11.245  1.00 10.600          N  
ATOM    724  CA  ASP A  49     -17.716  -4.704 -10.878  1.00 10.520          C  
ATOM    725  C   ASP A  49     -18.754  -5.819 -10.950  1.00  9.850          C  
ATOM    726  O   ASP A  49     -19.840  -5.712 -10.380  1.00  9.620          O  
ATOM    727  CB  ASP A  49     -18.114  -3.549 -11.785  1.00 14.760          C  
ATOM    728  CG  ASP A  49     -18.003  -3.969 -13.217  1.00 14.760          C  
ATOM    729  OD1 ASP A  49     -16.941  -4.475 -13.547  1.00 14.760          O  
ATOM    730  OD2 ASP A  49     -18.932  -3.805 -13.975  1.00 14.760          O  
ATOM    731  H   ASP A  49     -15.969  -4.747 -12.105  1.00 12.720          H  
ATOM    732  HA  ASP A  49     -17.684  -4.344  -9.849  1.00 12.620          H  
ATOM    733 1HB  ASP A  49     -19.141  -3.251 -11.575  1.00 17.710          H  
ATOM    734 2HB  ASP A  49     -17.469  -2.690 -11.604  1.00 17.710          H  
ATOM    735  N   GLN A  50     -18.414  -6.890 -11.651  1.00  9.700          N  
ATOM    736  CA  GLN A  50     -19.297  -8.026 -11.816  1.00  9.210          C  
ATOM    737  C   GLN A  50     -19.067  -9.100 -10.747  1.00  8.710          C  
ATOM    738  O   GLN A  50     -19.729 -10.138 -10.764  1.00  8.980          O  
ATOM    739  CB  GLN A  50     -19.104  -8.623 -13.208  1.00 13.090          C  
ATOM    740  CG  GLN A  50     -19.397  -7.633 -14.331  1.00 13.090          C  
ATOM    741  CD  GLN A  50     -20.816  -7.134 -14.298  1.00 13.090          C  
ATOM    742  OE1 GLN A  50     -21.759  -7.932 -14.314  1.00 13.090          O  
ATOM    743  NE2 GLN A  50     -20.991  -5.820 -14.240  1.00 13.090          N  
ATOM    744  H   GLN A  50     -17.500  -6.900 -12.086  1.00 11.640          H  
ATOM    745  HA  GLN A  50     -20.324  -7.679 -11.721  1.00 11.050          H  
ATOM    746 1HB  GLN A  50     -18.073  -8.964 -13.315  1.00 15.710          H  
ATOM    747 2HB  GLN A  50     -19.756  -9.487 -13.330  1.00 15.710          H  
ATOM    748 1HG  GLN A  50     -18.735  -6.770 -14.233  1.00 15.710          H  
ATOM    749 2HG  GLN A  50     -19.230  -8.124 -15.287  1.00 15.710          H  
ATOM    750 1HE2 GLN A  50     -21.909  -5.435 -14.211  1.00 15.710          H  
ATOM    751 2HE2 GLN A  50     -20.182  -5.174 -14.215  1.00 15.710          H  
ATOM    752  N   GLU A  51     -18.111  -8.872  -9.839  1.00  8.170          N  
ATOM    753  CA  GLU A  51     -17.800  -9.830  -8.783  1.00  7.750          C  
ATOM    754  C   GLU A  51     -18.324  -9.241  -7.465  1.00  6.860          C  
ATOM    755  O   GLU A  51     -17.711  -8.318  -6.927  1.00  6.360          O  
ATOM    756  CB  GLU A  51     -16.289 -10.080  -8.686  1.00 11.020          C  
ATOM    757  CG  GLU A  51     -15.874 -11.121  -7.626  1.00 11.020          C  
ATOM    758  CD  GLU A  51     -16.254 -12.536  -7.979  1.00 11.020          C  
ATOM    759  OE1 GLU A  51     -15.835 -12.999  -9.006  1.00 11.020          O  
ATOM    760  OE2 GLU A  51     -16.968 -13.152  -7.219  1.00 11.020          O  
ATOM    761  H   GLU A  51     -17.592  -7.987  -9.859  1.00  9.800          H  
ATOM    762  HA  GLU A  51     -18.276 -10.775  -9.016  1.00  9.300          H  
ATOM    763 1HB  GLU A  51     -15.917 -10.413  -9.655  1.00 13.220          H  
ATOM    764 2HB  GLU A  51     -15.785  -9.140  -8.450  1.00 13.220          H  
ATOM    765 1HG  GLU A  51     -14.801 -11.059  -7.460  1.00 13.220          H  
ATOM    766 2HG  GLU A  51     -16.369 -10.877  -6.709  1.00 13.220          H  
ATOM    767  N   PRO A  52     -19.397  -9.773  -6.860  1.00  6.870          N  
ATOM    768  CA  PRO A  52     -20.083  -9.187  -5.714  1.00  6.400          C  
ATOM    769  C   PRO A  52     -19.355  -9.373  -4.386  1.00  5.510          C  
ATOM    770  O   PRO A  52     -19.868 -10.026  -3.479  1.00  5.680          O  
ATOM    771  CB  PRO A  52     -21.408  -9.962  -5.725  1.00  9.600          C  
ATOM    772  CG  PRO A  52     -21.027 -11.334  -6.248  1.00  9.600          C  
ATOM    773  CD  PRO A  52     -19.952 -11.066  -7.302  1.00  9.600          C  
ATOM    774  HA  PRO A  52     -20.252  -8.118  -5.909  1.00  7.680          H  
ATOM    775 1HB  PRO A  52     -21.847  -9.987  -4.717  1.00 11.520          H  
ATOM    776 2HB  PRO A  52     -22.132  -9.450  -6.376  1.00 11.520          H  
ATOM    777 1HG  PRO A  52     -20.659 -11.961  -5.416  1.00 11.520          H  
ATOM    778 2HG  PRO A  52     -21.907 -11.844  -6.666  1.00 11.520          H  
ATOM    779 1HD  PRO A  52     -19.185 -11.861  -7.254  1.00 11.520          H  
ATOM    780 2HD  PRO A  52     -20.412 -10.978  -8.302  1.00 11.520          H  
ATOM    781  N   VAL A  53     -18.152  -8.817  -4.296  1.00  4.710          N  
ATOM    782  CA  VAL A  53     -17.350  -8.918  -3.085  1.00  4.050          C  
ATOM    783  C   VAL A  53     -16.770  -7.548  -2.725  1.00  2.900          C  
ATOM    784  O   VAL A  53     -16.565  -6.715  -3.608  1.00  2.580          O  
ATOM    785  CB  VAL A  53     -16.199  -9.928  -3.319  1.00  5.930          C  
ATOM    786  CG1 VAL A  53     -16.769 -11.298  -3.675  1.00  5.930          C  
ATOM    787  CG2 VAL A  53     -15.254  -9.413  -4.398  1.00  5.930          C  
ATOM    788  H   VAL A  53     -17.809  -8.301  -5.107  1.00  5.650          H  
ATOM    789  HA  VAL A  53     -17.978  -9.266  -2.265  1.00  4.860          H  
ATOM    790  HB  VAL A  53     -15.664 -10.055  -2.424  1.00  7.120          H  
ATOM    791 1HG1 VAL A  53     -15.953 -12.008  -3.805  1.00  7.120          H  
ATOM    792 2HG1 VAL A  53     -17.420 -11.635  -2.871  1.00  7.120          H  
ATOM    793 3HG1 VAL A  53     -17.335 -11.245  -4.599  1.00  7.120          H  
ATOM    794 1HG2 VAL A  53     -14.453 -10.130  -4.546  1.00  7.120          H  
ATOM    795 2HG2 VAL A  53     -15.792  -9.270  -5.324  1.00  7.120          H  
ATOM    796 3HG2 VAL A  53     -14.835  -8.468  -4.089  1.00  7.120          H  
ATOM    797  N   SER A  54     -16.433  -7.334  -1.455  1.00  2.830          N  
ATOM    798  CA  SER A  54     -15.744  -6.101  -1.087  1.00  2.320          C  
ATOM    799  C   SER A  54     -14.282  -6.226  -1.505  1.00  1.910          C  
ATOM    800  O   SER A  54     -13.761  -7.337  -1.636  1.00  1.630          O  
ATOM    801  CB  SER A  54     -15.849  -5.846   0.405  1.00  3.450          C  
ATOM    802  OG  SER A  54     -15.119  -6.797   1.140  1.00  3.450          O  
ATOM    803  H   SER A  54     -16.659  -8.012  -0.740  1.00  3.400          H  
ATOM    804  HA  SER A  54     -16.191  -5.265  -1.627  1.00  2.780          H  
ATOM    805 1HB  SER A  54     -15.477  -4.848   0.629  1.00  4.140          H  
ATOM    806 2HB  SER A  54     -16.896  -5.879   0.704  1.00  4.140          H  
ATOM    807  HG  SER A  54     -15.206  -6.528   2.070  1.00  4.140          H  
ATOM    808  N   ALA A  55     -13.551  -5.114  -1.584  1.00  2.130          N  
ATOM    809  CA  ALA A  55     -12.145  -5.224  -1.974  1.00  2.080          C  
ATOM    810  C   ALA A  55     -11.332  -6.091  -1.024  1.00  1.680          C  
ATOM    811  O   ALA A  55     -10.448  -6.828  -1.475  1.00  1.630          O  
ATOM    812  CB  ALA A  55     -11.512  -3.855  -2.078  1.00  2.930          C  
ATOM    813  H   ALA A  55     -13.982  -4.211  -1.438  1.00  2.560          H  
ATOM    814  HA  ALA A  55     -12.119  -5.698  -2.935  1.00  2.500          H  
ATOM    815 1HB  ALA A  55     -10.479  -3.958  -2.412  1.00  3.520          H  
ATOM    816 2HB  ALA A  55     -12.069  -3.259  -2.796  1.00  3.520          H  
ATOM    817 3HB  ALA A  55     -11.530  -3.366  -1.104  1.00  3.520          H  
ATOM    818  N   SER A  56     -11.640  -6.037   0.273  1.00  1.620          N  
ATOM    819  CA  SER A  56     -10.909  -6.814   1.263  1.00  1.430          C  
ATOM    820  C   SER A  56     -11.258  -8.295   1.212  1.00  1.230          C  
ATOM    821  O   SER A  56     -10.515  -9.135   1.718  1.00  1.110          O  
ATOM    822  CB  SER A  56     -11.186  -6.278   2.658  1.00  2.080          C  
ATOM    823  OG  SER A  56     -12.514  -6.522   3.052  1.00  2.080          O  
ATOM    824  H   SER A  56     -12.385  -5.427   0.583  1.00  1.940          H  
ATOM    825  HA  SER A  56      -9.848  -6.705   1.048  1.00  1.720          H  
ATOM    826 1HB  SER A  56     -10.507  -6.744   3.370  1.00  2.490          H  
ATOM    827 2HB  SER A  56     -10.991  -5.207   2.674  1.00  2.490          H  
ATOM    828  HG  SER A  56     -12.609  -6.129   3.925  1.00  2.490          H  
ATOM    829  N   THR A  57     -12.363  -8.624   0.553  1.00  1.430          N  
ATOM    830  CA  THR A  57     -12.815  -9.993   0.401  1.00  1.610          C  
ATOM    831  C   THR A  57     -12.065 -10.575  -0.771  1.00  1.640          C  
ATOM    832  O   THR A  57     -11.591 -11.711  -0.716  1.00  1.970          O  
ATOM    833  CB  THR A  57     -14.333 -10.077   0.164  1.00  2.180          C  
ATOM    834  OG1 THR A  57     -15.036  -9.524   1.286  1.00  2.180          O  
ATOM    835  CG2 THR A  57     -14.762 -11.527  -0.054  1.00  2.180          C  
ATOM    836  H   THR A  57     -12.905  -7.893   0.104  1.00  1.720          H  
ATOM    837  HA  THR A  57     -12.565 -10.557   1.299  1.00  1.930          H  
ATOM    838  HB  THR A  57     -14.571  -9.492  -0.690  1.00  2.620          H  
ATOM    839  HG1 THR A  57     -14.931  -8.557   1.281  1.00  2.620          H  
ATOM    840 1HG2 THR A  57     -15.837 -11.559  -0.227  1.00  2.620          H  
ATOM    841 2HG2 THR A  57     -14.248 -11.946  -0.919  1.00  2.620          H  
ATOM    842 3HG2 THR A  57     -14.518 -12.113   0.829  1.00  2.620          H  
ATOM    843  N   HIS A  58     -11.990  -9.804  -1.856  1.00  1.610          N  
ATOM    844  CA  HIS A  58     -11.319 -10.231  -3.072  1.00  2.020          C  
ATOM    845  C   HIS A  58      -9.852 -10.509  -2.775  1.00  1.960          C  
ATOM    846  O   HIS A  58      -9.320 -11.579  -3.104  1.00  2.330          O  
ATOM    847  CB  HIS A  58     -11.434  -9.142  -4.133  1.00  2.660          C  
ATOM    848  CG  HIS A  58     -10.862  -9.481  -5.473  1.00  2.660          C  
ATOM    849  ND1 HIS A  58      -9.607  -9.065  -5.892  1.00  2.660          N  
ATOM    850  CD2 HIS A  58     -11.378 -10.211  -6.485  1.00  2.660          C  
ATOM    851  CE1 HIS A  58      -9.393  -9.519  -7.112  1.00  2.660          C  
ATOM    852  NE2 HIS A  58     -10.455 -10.217  -7.494  1.00  2.660          N  
ATOM    853  H   HIS A  58     -12.457  -8.889  -1.828  1.00  1.930          H  
ATOM    854  HA  HIS A  58     -11.774 -11.144  -3.452  1.00  2.420          H  
ATOM    855 1HB  HIS A  58     -12.459  -8.856  -4.243  1.00  3.200          H  
ATOM    856 2HB  HIS A  58     -10.901  -8.268  -3.768  1.00  3.200          H  
ATOM    857  HD1 HIS A  58      -9.057  -8.278  -5.531  1.00  3.200          H  
ATOM    858  HD2 HIS A  58     -12.325 -10.738  -6.608  1.00  3.200          H  
ATOM    859  HE1 HIS A  58      -8.460  -9.287  -7.624  1.00  3.200          H  
ATOM    860  N   ILE A  59      -9.208  -9.554  -2.106  1.00  1.580          N  
ATOM    861  CA  ILE A  59      -7.813  -9.700  -1.775  1.00  1.520          C  
ATOM    862  C   ILE A  59      -7.604 -10.836  -0.786  1.00  1.560          C  
ATOM    863  O   ILE A  59      -6.694 -11.653  -0.970  1.00  1.940          O  
ATOM    864  CB  ILE A  59      -7.250  -8.398  -1.206  1.00  2.150          C  
ATOM    865  CG1 ILE A  59      -7.254  -7.323  -2.327  1.00  2.150          C  
ATOM    866  CG2 ILE A  59      -5.822  -8.667  -0.658  1.00  2.150          C  
ATOM    867  CD1 ILE A  59      -7.004  -5.913  -1.859  1.00  2.150          C  
ATOM    868  H   ILE A  59      -9.696  -8.685  -1.873  1.00  1.900          H  
ATOM    869  HA  ILE A  59      -7.266  -9.935  -2.685  1.00  1.820          H  
ATOM    870  HB  ILE A  59      -7.898  -8.033  -0.424  1.00  2.580          H  
ATOM    871 1HG1 ILE A  59      -6.514  -7.578  -3.065  1.00  2.580          H  
ATOM    872 2HG1 ILE A  59      -8.227  -7.336  -2.816  1.00  2.580          H  
ATOM    873 1HG2 ILE A  59      -5.393  -7.758  -0.269  1.00  2.580          H  
ATOM    874 2HG2 ILE A  59      -5.848  -9.400   0.135  1.00  2.580          H  
ATOM    875 3HG2 ILE A  59      -5.200  -9.042  -1.460  1.00  2.580          H  
ATOM    876 1HD1 ILE A  59      -7.041  -5.243  -2.727  1.00  2.580          H  
ATOM    877 2HD1 ILE A  59      -7.773  -5.626  -1.144  1.00  2.580          H  
ATOM    878 3HD1 ILE A  59      -6.028  -5.834  -1.399  1.00  2.580          H  
ATOM    879  N   ALA A  60      -8.407 -10.891   0.279  1.00  1.460          N  
ATOM    880  CA  ALA A  60      -8.231 -11.950   1.243  1.00  1.940          C  
ATOM    881  C   ALA A  60      -8.428 -13.327   0.615  1.00  2.510          C  
ATOM    882  O   ALA A  60      -7.708 -14.277   0.961  1.00  2.920          O  
ATOM    883  CB  ALA A  60      -9.189 -11.750   2.390  1.00  2.520          C  
ATOM    884  H   ALA A  60      -9.142 -10.202   0.456  1.00  1.750          H  
ATOM    885  HA  ALA A  60      -7.219 -11.886   1.598  1.00  2.330          H  
ATOM    886 1HB  ALA A  60      -9.049 -12.521   3.141  1.00  3.030          H  
ATOM    887 2HB  ALA A  60      -9.008 -10.781   2.825  1.00  3.030          H  
ATOM    888 3HB  ALA A  60     -10.208 -11.796   2.011  1.00  3.030          H  
ATOM    889  N   SER A  61      -9.391 -13.456  -0.309  1.00  2.630          N  
ATOM    890  CA  SER A  61      -9.664 -14.721  -0.969  1.00  3.270          C  
ATOM    891  C   SER A  61      -8.445 -15.192  -1.743  1.00  3.550          C  
ATOM    892  O   SER A  61      -8.021 -16.343  -1.606  1.00  4.090          O  
ATOM    893  CB  SER A  61     -10.853 -14.579  -1.897  1.00  4.320          C  
ATOM    894  OG  SER A  61     -11.141 -15.786  -2.549  1.00  4.320          O  
ATOM    895  H   SER A  61     -10.004 -12.667  -0.531  1.00  3.160          H  
ATOM    896  HA  SER A  61      -9.898 -15.463  -0.207  1.00  3.920          H  
ATOM    897 1HB  SER A  61     -11.721 -14.256  -1.322  1.00  5.190          H  
ATOM    898 2HB  SER A  61     -10.648 -13.803  -2.632  1.00  5.190          H  
ATOM    899  HG  SER A  61     -11.897 -15.602  -3.111  1.00  5.190          H  
ATOM    900  N   SER A  62      -7.834 -14.283  -2.509  1.00  3.280          N  
ATOM    901  CA  SER A  62      -6.651 -14.607  -3.300  1.00  3.660          C  
ATOM    902  C   SER A  62      -5.495 -15.085  -2.417  1.00  3.730          C  
ATOM    903  O   SER A  62      -4.835 -16.083  -2.724  1.00  4.260          O  
ATOM    904  CB  SER A  62      -6.207 -13.394  -4.097  1.00  4.970          C  
ATOM    905  OG  SER A  62      -5.074 -13.689  -4.874  1.00  4.970          O  
ATOM    906  H   SER A  62      -8.247 -13.346  -2.586  1.00  3.940          H  
ATOM    907  HA  SER A  62      -6.912 -15.408  -3.991  1.00  4.390          H  
ATOM    908 1HB  SER A  62      -7.023 -13.060  -4.737  1.00  5.970          H  
ATOM    909 2HB  SER A  62      -5.979 -12.575  -3.409  1.00  5.970          H  
ATOM    910  HG  SER A  62      -4.823 -12.869  -5.316  1.00  5.970          H  
ATOM    911  N   LEU A  63      -5.268 -14.379  -1.301  1.00  3.250          N  
ATOM    912  CA  LEU A  63      -4.186 -14.698  -0.378  1.00  3.370          C  
ATOM    913  C   LEU A  63      -4.489 -15.902   0.545  1.00  3.740          C  
ATOM    914  O   LEU A  63      -3.557 -16.574   1.020  1.00  4.070          O  
ATOM    915  CB  LEU A  63      -3.878 -13.445   0.469  1.00  4.670          C  
ATOM    916  CG  LEU A  63      -3.307 -12.184  -0.265  1.00  4.670          C  
ATOM    917  CD1 LEU A  63      -3.250 -11.023   0.721  1.00  4.670          C  
ATOM    918  CD2 LEU A  63      -1.909 -12.458  -0.797  1.00  4.670          C  
ATOM    919  H   LEU A  63      -5.850 -13.553  -1.121  1.00  3.900          H  
ATOM    920  HA  LEU A  63      -3.311 -14.959  -0.970  1.00  4.040          H  
ATOM    921 1HB  LEU A  63      -4.805 -13.133   0.918  1.00  5.600          H  
ATOM    922 2HB  LEU A  63      -3.178 -13.715   1.256  1.00  5.600          H  
ATOM    923  HG  LEU A  63      -3.969 -11.910  -1.090  1.00  5.600          H  
ATOM    924 1HD1 LEU A  63      -2.866 -10.136   0.221  1.00  5.600          H  
ATOM    925 2HD1 LEU A  63      -4.247 -10.820   1.094  1.00  5.600          H  
ATOM    926 3HD1 LEU A  63      -2.599 -11.277   1.545  1.00  5.600          H  
ATOM    927 1HD2 LEU A  63      -1.529 -11.558  -1.293  1.00  5.600          H  
ATOM    928 2HD2 LEU A  63      -1.255 -12.715   0.028  1.00  5.600          H  
ATOM    929 3HD2 LEU A  63      -1.918 -13.276  -1.517  1.00  5.600          H  
ATOM    930  N   GLY A  64      -5.775 -16.213   0.791  1.00  3.740          N  
ATOM    931  CA  GLY A  64      -6.160 -17.313   1.686  1.00  4.170          C  
ATOM    932  C   GLY A  64      -6.070 -16.874   3.142  1.00  4.100          C  
ATOM    933  O   GLY A  64      -5.756 -17.664   4.038  1.00  4.540          O  
ATOM    934  H   GLY A  64      -6.529 -15.643   0.404  1.00  4.490          H  
ATOM    935 1HA  GLY A  64      -7.181 -17.622   1.452  1.00  5.000          H  
ATOM    936 2HA  GLY A  64      -5.520 -18.177   1.511  1.00  5.000          H  
ATOM    937  N   ILE A  65      -6.380 -15.609   3.390  1.00  3.600          N  
ATOM    938  CA  ILE A  65      -6.260 -15.041   4.731  1.00  3.610          C  
ATOM    939  C   ILE A  65      -7.545 -14.547   5.345  1.00  3.590          C  
ATOM    940  O   ILE A  65      -8.593 -14.489   4.710  1.00  3.190          O  
ATOM    941  CB  ILE A  65      -5.309 -13.826   4.714  1.00  5.050          C  
ATOM    942  CG1 ILE A  65      -5.921 -12.737   3.811  1.00  5.050          C  
ATOM    943  CG2 ILE A  65      -3.966 -14.263   4.204  1.00  5.050          C  
ATOM    944  CD1 ILE A  65      -5.285 -11.353   3.821  1.00  5.050          C  
ATOM    945  H   ILE A  65      -6.695 -15.042   2.597  1.00  4.320          H  
ATOM    946  HA  ILE A  65      -5.857 -15.799   5.389  1.00  4.330          H  
ATOM    947  HB  ILE A  65      -5.207 -13.420   5.704  1.00  6.060          H  
ATOM    948 1HG1 ILE A  65      -5.890 -13.120   2.821  1.00  6.060          H  
ATOM    949 2HG1 ILE A  65      -6.948 -12.583   4.089  1.00  6.060          H  
ATOM    950 1HG2 ILE A  65      -3.312 -13.431   4.180  1.00  6.060          H  
ATOM    951 2HG2 ILE A  65      -3.558 -15.026   4.855  1.00  6.060          H  
ATOM    952 3HG2 ILE A  65      -4.061 -14.669   3.210  1.00  6.060          H  
ATOM    953 1HD1 ILE A  65      -5.823 -10.710   3.129  1.00  6.060          H  
ATOM    954 2HD1 ILE A  65      -5.348 -10.931   4.805  1.00  6.060          H  
ATOM    955 3HD1 ILE A  65      -4.258 -11.412   3.516  1.00  6.060          H  
ATOM    956  N   ASN A  66      -7.430 -14.208   6.614  1.00  4.170          N  
ATOM    957  CA  ASN A  66      -8.476 -13.580   7.381  1.00  4.460          C  
ATOM    958  C   ASN A  66      -8.437 -12.142   6.937  1.00  3.960          C  
ATOM    959  O   ASN A  66      -7.400 -11.523   7.140  1.00  3.640          O  
ATOM    960  CB  ASN A  66      -8.180 -13.614   8.878  1.00  6.130          C  
ATOM    961  CG  ASN A  66      -9.338 -13.054   9.758  1.00  6.130          C  
ATOM    962  OD1 ASN A  66     -10.065 -12.127   9.328  1.00  6.130          O  
ATOM    963  ND2 ASN A  66      -9.507 -13.554  10.973  1.00  6.130          N  
ATOM    964  H   ASN A  66      -6.533 -14.340   7.057  1.00  5.000          H  
ATOM    965  HA  ASN A  66      -9.431 -14.037   7.161  1.00  5.350          H  
ATOM    966 1HB  ASN A  66      -7.940 -14.603   9.163  1.00  7.350          H  
ATOM    967 2HB  ASN A  66      -7.291 -13.017   9.079  1.00  7.350          H  
ATOM    968 1HD2 ASN A  66     -10.240 -13.199  11.557  1.00  7.350          H  
ATOM    969 2HD2 ASN A  66      -8.907 -14.281  11.360  1.00  7.350          H  
ATOM    970  N   PRO A  67      -9.479 -11.551   6.331  1.00  4.000          N  
ATOM    971  CA  PRO A  67      -9.465 -10.174   5.868  1.00  3.760          C  
ATOM    972  C   PRO A  67      -8.909  -9.250   6.953  1.00  4.260          C  
ATOM    973  O   PRO A  67      -8.230  -8.269   6.649  1.00  4.690          O  
ATOM    974  CB  PRO A  67     -10.950  -9.904   5.587  1.00  5.640          C  
ATOM    975  CG  PRO A  67     -11.511 -11.265   5.202  1.00  5.640          C  
ATOM    976  CD  PRO A  67     -10.758 -12.266   6.080  1.00  5.640          C  
ATOM    977  HA  PRO A  67      -8.861 -10.097   4.955  1.00  4.510          H  
ATOM    978 1HB  PRO A  67     -11.437  -9.466   6.473  1.00  6.770          H  
ATOM    979 2HB  PRO A  67     -11.047  -9.170   4.769  1.00  6.770          H  
ATOM    980 1HG  PRO A  67     -12.592 -11.279   5.389  1.00  6.770          H  
ATOM    981 2HG  PRO A  67     -11.384 -11.435   4.129  1.00  6.770          H  
ATOM    982 1HD  PRO A  67     -11.300 -12.459   7.018  1.00  6.770          H  
ATOM    983 2HD  PRO A  67     -10.590 -13.185   5.493  1.00  6.770          H  
ATOM    984  N   HIS A  68      -9.140  -9.581   8.230  1.00  4.410          N  
ATOM    985  CA  HIS A  68      -8.608  -8.784   9.316  1.00  4.850          C  
ATOM    986  C   HIS A  68      -7.097  -8.531   9.166  1.00  4.270          C  
ATOM    987  O   HIS A  68      -6.621  -7.465   9.545  1.00  4.490          O  
ATOM    988  CB  HIS A  68      -8.926  -9.408  10.671  1.00  6.610          C  
ATOM    989  CG  HIS A  68      -8.488  -8.568  11.805  1.00  6.610          C  
ATOM    990  ND1 HIS A  68      -9.014  -7.303  12.038  1.00  6.610          N  
ATOM    991  CD2 HIS A  68      -7.612  -8.805  12.804  1.00  6.610          C  
ATOM    992  CE1 HIS A  68      -8.458  -6.801  13.124  1.00  6.610          C  
ATOM    993  NE2 HIS A  68      -7.607  -7.693  13.613  1.00  6.610          N  
ATOM    994  H   HIS A  68      -9.718 -10.385   8.484  1.00  5.290          H  
ATOM    995  HA  HIS A  68      -9.095  -7.812   9.304  1.00  5.820          H  
ATOM    996 1HB  HIS A  68      -9.997  -9.588  10.752  1.00  7.940          H  
ATOM    997 2HB  HIS A  68      -8.422 -10.367  10.751  1.00  7.940          H  
ATOM    998  HD1 HIS A  68      -9.407  -6.692  11.305  1.00  7.940          H  
ATOM    999  HD2 HIS A  68      -6.979  -9.660  13.045  1.00  7.940          H  
ATOM   1000  HE1 HIS A  68      -8.731  -5.809  13.474  1.00  7.940          H  
ATOM   1001  N   VAL A  69      -6.299  -9.526   8.726  1.00  3.620          N  
ATOM   1002  CA  VAL A  69      -4.863  -9.283   8.643  1.00  3.120          C  
ATOM   1003  C   VAL A  69      -4.521  -8.278   7.546  1.00  2.900          C  
ATOM   1004  O   VAL A  69      -3.481  -7.626   7.624  1.00  2.940          O  
ATOM   1005  CB  VAL A  69      -4.004 -10.574   8.561  1.00  4.570          C  
ATOM   1006  CG1 VAL A  69      -4.056 -11.211   7.215  1.00  4.570          C  
ATOM   1007  CG2 VAL A  69      -2.546 -10.218   8.950  1.00  4.570          C  
ATOM   1008  H   VAL A  69      -6.701 -10.400   8.392  1.00  4.340          H  
ATOM   1009  HA  VAL A  69      -4.575  -8.821   9.558  1.00  3.740          H  
ATOM   1010  HB  VAL A  69      -4.397 -11.301   9.267  1.00  5.480          H  
ATOM   1011 1HG1 VAL A  69      -3.452 -12.121   7.217  1.00  5.480          H  
ATOM   1012 2HG1 VAL A  69      -5.065 -11.460   6.992  1.00  5.480          H  
ATOM   1013 3HG1 VAL A  69      -3.673 -10.536   6.461  1.00  5.480          H  
ATOM   1014 1HG2 VAL A  69      -1.939 -11.116   8.930  1.00  5.480          H  
ATOM   1015 2HG2 VAL A  69      -2.123  -9.499   8.266  1.00  5.480          H  
ATOM   1016 3HG2 VAL A  69      -2.536  -9.798   9.950  1.00  5.480          H  
ATOM   1017  N   LEU A  70      -5.364  -8.156   6.519  1.00  2.840          N  
ATOM   1018  CA  LEU A  70      -5.155  -7.175   5.471  1.00  2.920          C  
ATOM   1019  C   LEU A  70      -5.349  -5.797   6.115  1.00  2.940          C  
ATOM   1020  O   LEU A  70      -4.586  -4.851   5.859  1.00  3.050          O  
ATOM   1021  CB  LEU A  70      -6.156  -7.442   4.337  1.00  4.060          C  
ATOM   1022  CG  LEU A  70      -6.133  -6.590   3.074  1.00  4.060          C  
ATOM   1023  CD1 LEU A  70      -4.785  -6.675   2.376  1.00  4.060          C  
ATOM   1024  CD2 LEU A  70      -7.241  -7.104   2.182  1.00  4.060          C  
ATOM   1025  H   LEU A  70      -6.220  -8.709   6.481  1.00  3.410          H  
ATOM   1026  HA  LEU A  70      -4.134  -7.262   5.108  1.00  3.500          H  
ATOM   1027 1HB  LEU A  70      -6.048  -8.474   4.034  1.00  4.870          H  
ATOM   1028 2HB  LEU A  70      -7.152  -7.326   4.742  1.00  4.870          H  
ATOM   1029  HG  LEU A  70      -6.319  -5.544   3.324  1.00  4.870          H  
ATOM   1030 1HD1 LEU A  70      -4.803  -6.070   1.470  1.00  4.870          H  
ATOM   1031 2HD1 LEU A  70      -4.023  -6.293   3.032  1.00  4.870          H  
ATOM   1032 3HD1 LEU A  70      -4.559  -7.712   2.117  1.00  4.870          H  
ATOM   1033 1HD2 LEU A  70      -7.274  -6.509   1.270  1.00  4.870          H  
ATOM   1034 2HD2 LEU A  70      -7.067  -8.152   1.934  1.00  4.870          H  
ATOM   1035 3HD2 LEU A  70      -8.181  -7.020   2.708  1.00  4.870          H  
ATOM   1036  N   GLN A  71      -6.377  -5.708   6.982  1.00  2.930          N  
ATOM   1037  CA  GLN A  71      -6.681  -4.479   7.718  1.00  2.960          C  
ATOM   1038  C   GLN A  71      -5.493  -4.143   8.633  1.00  2.830          C  
ATOM   1039  O   GLN A  71      -5.104  -2.972   8.750  1.00  2.870          O  
ATOM   1040  CB  GLN A  71      -7.942  -4.641   8.581  1.00  4.130          C  
ATOM   1041  CG  GLN A  71      -9.240  -4.801   7.820  1.00  4.130          C  
ATOM   1042  CD  GLN A  71     -10.423  -5.104   8.759  1.00  4.130          C  
ATOM   1043  OE1 GLN A  71     -10.257  -5.555   9.913  1.00  4.130          O  
ATOM   1044  NE2 GLN A  71     -11.630  -4.852   8.266  1.00  4.130          N  
ATOM   1045  H   GLN A  71      -6.977  -6.537   7.077  1.00  3.520          H  
ATOM   1046  HA  GLN A  71      -6.817  -3.664   7.008  1.00  3.550          H  
ATOM   1047 1HB  GLN A  71      -7.836  -5.476   9.239  1.00  4.960          H  
ATOM   1048 2HB  GLN A  71      -8.047  -3.762   9.213  1.00  4.960          H  
ATOM   1049 1HG  GLN A  71      -9.450  -3.880   7.279  1.00  4.960          H  
ATOM   1050 2HG  GLN A  71      -9.133  -5.634   7.122  1.00  4.960          H  
ATOM   1051 1HE2 GLN A  71     -12.447  -5.021   8.823  1.00  4.960          H  
ATOM   1052 2HE2 GLN A  71     -11.730  -4.487   7.338  1.00  4.960          H  
ATOM   1053  N   ILE A  72      -4.894  -5.184   9.236  1.00  2.800          N  
ATOM   1054  CA  ILE A  72      -3.729  -5.012  10.088  1.00  2.870          C  
ATOM   1055  C   ILE A  72      -2.581  -4.473   9.284  1.00  2.970          C  
ATOM   1056  O   ILE A  72      -1.935  -3.530   9.715  1.00  3.100          O  
ATOM   1057  CB  ILE A  72      -3.246  -6.304  10.781  1.00  3.990          C  
ATOM   1058  CG1 ILE A  72      -4.277  -6.774  11.815  1.00  3.990          C  
ATOM   1059  CG2 ILE A  72      -1.852  -6.044  11.458  1.00  3.990          C  
ATOM   1060  CD1 ILE A  72      -4.039  -8.174  12.326  1.00  3.990          C  
ATOM   1061  H   ILE A  72      -5.315  -6.109   9.124  1.00  3.360          H  
ATOM   1062  HA  ILE A  72      -3.975  -4.286  10.863  1.00  3.440          H  
ATOM   1063  HB  ILE A  72      -3.132  -7.084  10.050  1.00  4.790          H  
ATOM   1064 1HG1 ILE A  72      -4.237  -6.096  12.672  1.00  4.790          H  
ATOM   1065 2HG1 ILE A  72      -5.269  -6.718  11.391  1.00  4.790          H  
ATOM   1066 1HG2 ILE A  72      -1.491  -6.929  11.944  1.00  4.790          H  
ATOM   1067 2HG2 ILE A  72      -1.106  -5.741  10.726  1.00  4.790          H  
ATOM   1068 3HG2 ILE A  72      -1.960  -5.254  12.206  1.00  4.790          H  
ATOM   1069 1HD1 ILE A  72      -4.788  -8.410  13.062  1.00  4.790          H  
ATOM   1070 2HD1 ILE A  72      -4.085  -8.901  11.565  1.00  4.790          H  
ATOM   1071 3HD1 ILE A  72      -3.073  -8.208  12.768  1.00  4.790          H  
ATOM   1072  N   MET A  73      -2.295  -5.035   8.109  1.00  3.030          N  
ATOM   1073  CA  MET A  73      -1.159  -4.519   7.364  1.00  3.350          C  
ATOM   1074  C   MET A  73      -1.301  -3.019   7.131  1.00  3.520          C  
ATOM   1075  O   MET A  73      -0.325  -2.281   7.296  1.00  3.870          O  
ATOM   1076  CB  MET A  73      -0.977  -5.242   6.037  1.00  4.560          C  
ATOM   1077  CG  MET A  73      -0.489  -6.678   6.171  1.00  4.560          C  
ATOM   1078  SD  MET A  73       0.044  -7.465   4.591  1.00  4.560          S  
ATOM   1079  CE  MET A  73      -1.445  -7.713   3.641  1.00  4.560          C  
ATOM   1080  H   MET A  73      -2.829  -5.845   7.782  1.00  3.640          H  
ATOM   1081  HA  MET A  73      -0.264  -4.679   7.958  1.00  4.020          H  
ATOM   1082 1HB  MET A  73      -1.929  -5.256   5.506  1.00  5.470          H  
ATOM   1083 2HB  MET A  73      -0.282  -4.690   5.451  1.00  5.470          H  
ATOM   1084 1HG  MET A  73       0.344  -6.682   6.865  1.00  5.470          H  
ATOM   1085 2HG  MET A  73      -1.277  -7.280   6.598  1.00  5.470          H  
ATOM   1086 1HE  MET A  73      -1.193  -8.186   2.686  1.00  5.470          H  
ATOM   1087 2HE  MET A  73      -2.136  -8.347   4.189  1.00  5.470          H  
ATOM   1088 3HE  MET A  73      -1.896  -6.754   3.449  1.00  5.470          H  
ATOM   1089  N   LYS A  74      -2.504  -2.549   6.778  1.00  3.390          N  
ATOM   1090  CA  LYS A  74      -2.687  -1.112   6.598  1.00  3.660          C  
ATOM   1091  C   LYS A  74      -2.405  -0.349   7.895  1.00  3.550          C  
ATOM   1092  O   LYS A  74      -1.683   0.653   7.907  1.00  3.820          O  
ATOM   1093  CB  LYS A  74      -4.096  -0.782   6.106  1.00  5.020          C  
ATOM   1094  CG  LYS A  74      -4.344   0.720   5.880  1.00  5.020          C  
ATOM   1095  CD  LYS A  74      -5.739   0.978   5.331  1.00  5.020          C  
ATOM   1096  CE  LYS A  74      -5.999   2.467   5.161  1.00  5.020          C  
ATOM   1097  NZ  LYS A  74      -7.368   2.736   4.634  1.00  5.020          N  
ATOM   1098  H   LYS A  74      -3.275  -3.211   6.610  1.00  4.070          H  
ATOM   1099  HA  LYS A  74      -1.978  -0.768   5.851  1.00  4.390          H  
ATOM   1100 1HB  LYS A  74      -4.286  -1.306   5.171  1.00  6.020          H  
ATOM   1101 2HB  LYS A  74      -4.827  -1.139   6.835  1.00  6.020          H  
ATOM   1102 1HG  LYS A  74      -4.246   1.251   6.827  1.00  6.020          H  
ATOM   1103 2HG  LYS A  74      -3.599   1.114   5.188  1.00  6.020          H  
ATOM   1104 1HD  LYS A  74      -5.848   0.485   4.364  1.00  6.020          H  
ATOM   1105 2HD  LYS A  74      -6.478   0.564   6.018  1.00  6.020          H  
ATOM   1106 1HE  LYS A  74      -5.887   2.959   6.128  1.00  6.020          H  
ATOM   1107 2HE  LYS A  74      -5.265   2.880   4.470  1.00  6.020          H  
ATOM   1108 1HZ  LYS A  74      -7.502   3.733   4.537  1.00  6.020          H  
ATOM   1109 2HZ  LYS A  74      -7.477   2.293   3.733  1.00  6.020          H  
ATOM   1110 3HZ  LYS A  74      -8.055   2.366   5.276  1.00  6.020          H  
ATOM   1111  N   ALA A  75      -3.000  -0.806   9.001  1.00  3.200          N  
ATOM   1112  CA  ALA A  75      -2.803  -0.118  10.266  1.00  3.100          C  
ATOM   1113  C   ALA A  75      -1.336  -0.113  10.665  1.00  3.300          C  
ATOM   1114  O   ALA A  75      -0.822   0.900  11.148  1.00  3.380          O  
ATOM   1115  CB  ALA A  75      -3.620  -0.796  11.349  1.00  4.380          C  
ATOM   1116  H   ALA A  75      -3.607  -1.633   8.948  1.00  3.840          H  
ATOM   1117  HA  ALA A  75      -3.132   0.912  10.151  1.00  3.720          H  
ATOM   1118 1HB  ALA A  75      -3.488  -0.270  12.292  1.00  5.260          H  
ATOM   1119 2HB  ALA A  75      -4.672  -0.786  11.064  1.00  5.260          H  
ATOM   1120 3HB  ALA A  75      -3.286  -1.830  11.457  1.00  5.260          H  
ATOM   1121  N   SER A  76      -0.662  -1.229  10.423  1.00  3.480          N  
ATOM   1122  CA  SER A  76       0.723  -1.455  10.767  1.00  3.890          C  
ATOM   1123  C   SER A  76       1.612  -0.443  10.065  1.00  4.310          C  
ATOM   1124  O   SER A  76       2.436   0.208  10.703  1.00  4.500          O  
ATOM   1125  CB  SER A  76       1.087  -2.881  10.412  1.00  5.280          C  
ATOM   1126  OG  SER A  76       2.384  -3.153  10.744  1.00  5.280          O  
ATOM   1127  H   SER A  76      -1.172  -2.003  10.014  1.00  4.180          H  
ATOM   1128  HA  SER A  76       0.839  -1.326  11.844  1.00  4.670          H  
ATOM   1129 1HB  SER A  76       0.426  -3.567  10.931  1.00  6.340          H  
ATOM   1130 2HB  SER A  76       0.944  -3.032   9.362  1.00  6.340          H  
ATOM   1131  HG  SER A  76       2.570  -4.080  10.451  1.00  6.340          H  
ATOM   1132  N   LEU A  77       1.374  -0.230   8.773  1.00  4.550          N  
ATOM   1133  CA  LEU A  77       2.116   0.751   7.982  1.00  5.130          C  
ATOM   1134  C   LEU A  77       1.962   2.179   8.495  1.00  5.520          C  
ATOM   1135  O   LEU A  77       2.899   2.982   8.418  1.00  5.870          O  
ATOM   1136  CB  LEU A  77       1.590   0.753   6.547  1.00  6.950          C  
ATOM   1137  CG  LEU A  77       1.890  -0.445   5.697  1.00  6.950          C  
ATOM   1138  CD1 LEU A  77       1.032  -0.377   4.449  1.00  6.950          C  
ATOM   1139  CD2 LEU A  77       3.365  -0.446   5.322  1.00  6.950          C  
ATOM   1140  H   LEU A  77       0.684  -0.837   8.316  1.00  5.460          H  
ATOM   1141  HA  LEU A  77       3.167   0.487   8.022  1.00  6.160          H  
ATOM   1142 1HB  LEU A  77       0.504   0.846   6.592  1.00  8.340          H  
ATOM   1143 2HB  LEU A  77       1.979   1.631   6.043  1.00  8.340          H  
ATOM   1144  HG  LEU A  77       1.650  -1.338   6.238  1.00  8.340          H  
ATOM   1145 1HD1 LEU A  77       1.207  -1.221   3.833  1.00  8.340          H  
ATOM   1146 2HD1 LEU A  77      -0.009  -0.369   4.741  1.00  8.340          H  
ATOM   1147 3HD1 LEU A  77       1.252   0.517   3.910  1.00  8.340          H  
ATOM   1148 1HD2 LEU A  77       3.581  -1.305   4.706  1.00  8.340          H  
ATOM   1149 2HD2 LEU A  77       3.607   0.455   4.767  1.00  8.340          H  
ATOM   1150 3HD2 LEU A  77       3.987  -0.490   6.200  1.00  8.340          H  
ATOM   1151  N   LEU A  78       0.766   2.506   8.978  1.00  5.680          N  
ATOM   1152  CA  LEU A  78       0.455   3.851   9.441  1.00  6.190          C  
ATOM   1153  C   LEU A  78       0.732   4.131  10.931  1.00  6.190          C  
ATOM   1154  O   LEU A  78       0.896   5.292  11.314  1.00  6.630          O  
ATOM   1155  CB  LEU A  78      -1.025   4.107   9.145  1.00  8.460          C  
ATOM   1156  CG  LEU A  78      -1.446   4.039   7.632  1.00  8.460          C  
ATOM   1157  CD1 LEU A  78      -2.955   4.170   7.543  1.00  8.460          C  
ATOM   1158  CD2 LEU A  78      -0.751   5.150   6.812  1.00  8.460          C  
ATOM   1159  H   LEU A  78       0.019   1.800   8.967  1.00  6.820          H  
ATOM   1160  HA  LEU A  78       1.067   4.543   8.877  1.00  7.430          H  
ATOM   1161 1HB  LEU A  78      -1.606   3.352   9.682  1.00 10.150          H  
ATOM   1162 2HB  LEU A  78      -1.292   5.088   9.530  1.00 10.150          H  
ATOM   1163  HG  LEU A  78      -1.169   3.067   7.222  1.00 10.150          H  
ATOM   1164 1HD1 LEU A  78      -3.264   4.101   6.502  1.00 10.150          H  
ATOM   1165 2HD1 LEU A  78      -3.421   3.364   8.114  1.00 10.150          H  
ATOM   1166 3HD1 LEU A  78      -3.265   5.130   7.952  1.00 10.150          H  
ATOM   1167 1HD2 LEU A  78      -1.068   5.077   5.770  1.00 10.150          H  
ATOM   1168 2HD2 LEU A  78      -1.030   6.127   7.205  1.00 10.150          H  
ATOM   1169 3HD2 LEU A  78       0.325   5.037   6.855  1.00 10.150          H  
ATOM   1170  N   THR A  79       0.780   3.093  11.771  1.00  5.840          N  
ATOM   1171  CA  THR A  79       0.938   3.268  13.222  1.00  6.110          C  
ATOM   1172  C   THR A  79       2.222   2.658  13.810  1.00  6.380          C  
ATOM   1173  O   THR A  79       2.316   2.457  15.029  1.00  6.890          O  
ATOM   1174  CB  THR A  79      -0.274   2.679  13.982  1.00  8.450          C  
ATOM   1175  OG1 THR A  79      -0.413   1.289  13.679  1.00  8.450          O  
ATOM   1176  CG2 THR A  79      -1.561   3.391  13.598  1.00  8.450          C  
ATOM   1177  H   THR A  79       0.626   2.148  11.413  1.00  7.010          H  
ATOM   1178  HA  THR A  79       0.966   4.337  13.425  1.00  7.330          H  
ATOM   1179  HB  THR A  79      -0.111   2.793  15.053  1.00 10.140          H  
ATOM   1180  HG1 THR A  79      -0.665   1.205  12.748  1.00 10.140          H  
ATOM   1181 1HG2 THR A  79      -2.394   2.961  14.150  1.00 10.140          H  
ATOM   1182 2HG2 THR A  79      -1.473   4.449  13.835  1.00 10.140          H  
ATOM   1183 3HG2 THR A  79      -1.734   3.271  12.529  1.00 10.140          H  
ATOM   1184  N   ASP A  80       3.250   2.443  12.982  1.00  6.350          N  
ATOM   1185  CA  ASP A  80       4.482   1.788  13.442  1.00  6.920          C  
ATOM   1186  C   ASP A  80       5.400   2.616  14.343  1.00  6.850          C  
ATOM   1187  O   ASP A  80       6.463   2.144  14.745  1.00  7.050          O  
ATOM   1188  CB  ASP A  80       5.276   1.214  12.255  1.00  9.460          C  
ATOM   1189  CG  ASP A  80       5.815   2.217  11.203  1.00  9.460          C  
ATOM   1190  OD1 ASP A  80       5.652   3.402  11.351  1.00  9.460          O  
ATOM   1191  OD2 ASP A  80       6.389   1.751  10.218  1.00  9.460          O  
ATOM   1192  H   ASP A  80       3.148   2.677  11.997  1.00  7.620          H  
ATOM   1193  HA  ASP A  80       4.172   0.924  14.032  1.00  8.300          H  
ATOM   1194 1HB  ASP A  80       6.114   0.627  12.634  1.00 11.350          H  
ATOM   1195 2HB  ASP A  80       4.626   0.539  11.730  1.00 11.350          H  
ATOM   1196  N   GLU A  81       4.953   3.805  14.747  1.00  6.800          N  
ATOM   1197  CA  GLU A  81       5.669   4.605  15.725  1.00  6.830          C  
ATOM   1198  C   GLU A  81       5.502   4.000  17.129  1.00  6.990          C  
ATOM   1199  O   GLU A  81       6.267   4.312  18.043  1.00  7.580          O  
ATOM   1200  CB  GLU A  81       5.157   6.050  15.726  1.00  9.550          C  
ATOM   1201  CG  GLU A  81       5.454   6.832  14.449  1.00  9.550          C  
ATOM   1202  CD  GLU A  81       4.922   8.244  14.476  1.00  9.550          C  
ATOM   1203  OE1 GLU A  81       4.255   8.590  15.421  1.00  9.550          O  
ATOM   1204  OE2 GLU A  81       5.181   8.972  13.547  1.00  9.550          O  
ATOM   1205  H   GLU A  81       4.102   4.166  14.344  1.00  8.160          H  
ATOM   1206  HA  GLU A  81       6.729   4.602  15.471  1.00  8.200          H  
ATOM   1207 1HB  GLU A  81       4.077   6.051  15.879  1.00 11.460          H  
ATOM   1208 2HB  GLU A  81       5.605   6.592  16.560  1.00 11.460          H  
ATOM   1209 1HG  GLU A  81       6.534   6.863  14.302  1.00 11.460          H  
ATOM   1210 2HG  GLU A  81       5.019   6.299  13.603  1.00 11.460          H  
ATOM   1211  N   GLU A  82       4.455   3.179  17.307  1.00  6.720          N  
ATOM   1212  CA  GLU A  82       4.123   2.569  18.595  1.00  7.170          C  
ATOM   1213  C   GLU A  82       5.268   1.712  19.158  1.00  6.650          C  
ATOM   1214  O   GLU A  82       5.764   0.801  18.494  1.00  6.570          O  
ATOM   1215  CB  GLU A  82       2.863   1.702  18.412  1.00  9.860          C  
ATOM   1216  CG  GLU A  82       2.299   1.083  19.676  1.00  9.860          C  
ATOM   1217  CD  GLU A  82       1.048   0.253  19.450  1.00  9.860          C  
ATOM   1218  OE1 GLU A  82       1.117  -0.746  18.762  1.00  9.860          O  
ATOM   1219  OE2 GLU A  82       0.027   0.614  19.975  1.00  9.860          O  
ATOM   1220  H   GLU A  82       3.865   2.956  16.499  1.00  8.060          H  
ATOM   1221  HA  GLU A  82       3.907   3.364  19.307  1.00  8.600          H  
ATOM   1222 1HB  GLU A  82       2.077   2.304  17.955  1.00 11.830          H  
ATOM   1223 2HB  GLU A  82       3.088   0.892  17.716  1.00 11.830          H  
ATOM   1224 1HG  GLU A  82       3.054   0.449  20.130  1.00 11.830          H  
ATOM   1225 2HG  GLU A  82       2.072   1.874  20.369  1.00 11.830          H  
ATOM   1226  N   ASP A  83       5.635   1.948  20.419  1.00  6.490          N  
ATOM   1227  CA  ASP A  83       6.699   1.176  21.065  1.00  6.270          C  
ATOM   1228  C   ASP A  83       6.154  -0.140  21.632  1.00  6.190          C  
ATOM   1229  O   ASP A  83       4.948  -0.390  21.604  1.00  5.950          O  
ATOM   1230  CB  ASP A  83       7.340   2.044  22.170  1.00  8.870          C  
ATOM   1231  CG  ASP A  83       8.786   1.650  22.592  1.00  8.870          C  
ATOM   1232  OD1 ASP A  83       9.164   0.515  22.398  1.00  8.870          O  
ATOM   1233  OD2 ASP A  83       9.464   2.484  23.123  1.00  8.870          O  
ATOM   1234  H   ASP A  83       5.209   2.720  20.912  1.00  7.790          H  
ATOM   1235  HA  ASP A  83       7.460   0.943  20.317  1.00  7.520          H  
ATOM   1236 1HB  ASP A  83       7.360   3.082  21.830  1.00 10.640          H  
ATOM   1237 2HB  ASP A  83       6.705   2.016  23.055  1.00 10.640          H  
ATOM   1238  N   VAL A  84       7.020  -0.945  22.235  1.00  6.680          N  
ATOM   1239  CA  VAL A  84       6.601  -2.239  22.760  1.00  6.910          C  
ATOM   1240  C   VAL A  84       5.664  -2.133  23.949  1.00  7.370          C  
ATOM   1241  O   VAL A  84       4.654  -2.835  23.985  1.00  7.390          O  
ATOM   1242  CB  VAL A  84       7.819  -3.101  23.136  1.00  9.580          C  
ATOM   1243  CG1 VAL A  84       7.361  -4.398  23.850  1.00  9.580          C  
ATOM   1244  CG2 VAL A  84       8.594  -3.431  21.867  1.00  9.580          C  
ATOM   1245  H   VAL A  84       7.996  -0.656  22.265  1.00  8.020          H  
ATOM   1246  HA  VAL A  84       6.071  -2.758  21.962  1.00  8.290          H  
ATOM   1247  HB  VAL A  84       8.460  -2.546  23.823  1.00 11.500          H  
ATOM   1248 1HG1 VAL A  84       8.234  -4.995  24.107  1.00 11.500          H  
ATOM   1249 2HG1 VAL A  84       6.818  -4.166  24.768  1.00 11.500          H  
ATOM   1250 3HG1 VAL A  84       6.711  -4.972  23.187  1.00 11.500          H  
ATOM   1251 1HG2 VAL A  84       9.467  -4.033  22.116  1.00 11.500          H  
ATOM   1252 2HG2 VAL A  84       7.952  -3.986  21.184  1.00 11.500          H  
ATOM   1253 3HG2 VAL A  84       8.918  -2.506  21.388  1.00 11.500          H  
ATOM   1254  N   ASP A  85       5.988  -1.294  24.933  1.00  7.930          N  
ATOM   1255  CA  ASP A  85       5.122  -1.189  26.105  1.00  8.670          C  
ATOM   1256  C   ASP A  85       3.735  -0.715  25.706  1.00  8.530          C  
ATOM   1257  O   ASP A  85       2.725  -1.200  26.220  1.00  8.950          O  
ATOM   1258  CB  ASP A  85       5.696  -0.191  27.109  1.00 11.840          C  
ATOM   1259  CG  ASP A  85       6.941  -0.672  27.836  1.00 11.840          C  
ATOM   1260  OD1 ASP A  85       7.213  -1.847  27.851  1.00 11.840          O  
ATOM   1261  OD2 ASP A  85       7.625   0.165  28.361  1.00 11.840          O  
ATOM   1262  H   ASP A  85       6.843  -0.755  24.880  1.00  9.520          H  
ATOM   1263  HA  ASP A  85       5.039  -2.170  26.570  1.00 10.400          H  
ATOM   1264 1HB  ASP A  85       5.937   0.740  26.594  1.00 14.210          H  
ATOM   1265 2HB  ASP A  85       4.932   0.044  27.853  1.00 14.210          H  
ATOM   1266  N   MET A  86       3.699   0.219  24.755  1.00  8.100          N  
ATOM   1267  CA  MET A  86       2.449   0.774  24.277  1.00  8.220          C  
ATOM   1268  C   MET A  86       1.619  -0.307  23.633  1.00  7.940          C  
ATOM   1269  O   MET A  86       0.423  -0.429  23.926  1.00  8.590          O  
ATOM   1270  CB  MET A  86       2.723   1.860  23.253  1.00 11.460          C  
ATOM   1271  CG  MET A  86       3.342   3.127  23.804  1.00 11.460          C  
ATOM   1272  SD  MET A  86       3.890   4.261  22.495  1.00 11.460          S  
ATOM   1273  CE  MET A  86       2.363   4.833  21.751  1.00 11.460          C  
ATOM   1274  H   MET A  86       4.575   0.544  24.380  1.00  9.720          H  
ATOM   1275  HA  MET A  86       1.893   1.180  25.120  1.00  9.860          H  
ATOM   1276 1HB  MET A  86       3.382   1.469  22.486  1.00 13.750          H  
ATOM   1277 2HB  MET A  86       1.781   2.119  22.773  1.00 13.750          H  
ATOM   1278 1HG  MET A  86       2.613   3.643  24.426  1.00 13.750          H  
ATOM   1279 2HG  MET A  86       4.199   2.873  24.423  1.00 13.750          H  
ATOM   1280 1HE  MET A  86       2.595   5.533  20.947  1.00 13.750          H  
ATOM   1281 2HE  MET A  86       1.809   3.995  21.340  1.00 13.750          H  
ATOM   1282 3HE  MET A  86       1.756   5.335  22.504  1.00 13.750          H  
ATOM   1283  N   ALA A  87       2.264  -1.108  22.780  1.00  7.110          N  
ATOM   1284  CA  ALA A  87       1.583  -2.173  22.086  1.00  6.840          C  
ATOM   1285  C   ALA A  87       1.003  -3.187  23.055  1.00  7.440          C  
ATOM   1286  O   ALA A  87      -0.154  -3.586  22.892  1.00  7.770          O  
ATOM   1287  CB  ALA A  87       2.563  -2.862  21.152  1.00  9.680          C  
ATOM   1288  H   ALA A  87       3.248  -0.931  22.553  1.00  8.530          H  
ATOM   1289  HA  ALA A  87       0.769  -1.738  21.513  1.00  8.210          H  
ATOM   1290 1HB  ALA A  87       2.069  -3.651  20.606  1.00 11.620          H  
ATOM   1291 2HB  ALA A  87       2.963  -2.126  20.449  1.00 11.620          H  
ATOM   1292 3HB  ALA A  87       3.381  -3.284  21.736  1.00 11.620          H  
ATOM   1293  N   LEU A  88       1.760  -3.541  24.099  1.00  7.800          N  
ATOM   1294  CA  LEU A  88       1.283  -4.515  25.070  1.00  8.510          C  
ATOM   1295  C   LEU A  88       0.063  -3.992  25.817  1.00  9.440          C  
ATOM   1296  O   LEU A  88      -0.894  -4.731  26.032  1.00  9.880          O  
ATOM   1297  CB  LEU A  88       2.405  -4.856  26.056  1.00 11.630          C  
ATOM   1298  CG  LEU A  88       3.632  -5.643  25.479  1.00 11.630          C  
ATOM   1299  CD1 LEU A  88       4.706  -5.693  26.536  1.00 11.630          C  
ATOM   1300  CD2 LEU A  88       3.242  -7.056  25.055  1.00 11.630          C  
ATOM   1301  H   LEU A  88       2.717  -3.174  24.172  1.00  9.360          H  
ATOM   1302  HA  LEU A  88       0.979  -5.409  24.539  1.00 10.210          H  
ATOM   1303 1HB  LEU A  88       2.786  -3.915  26.464  1.00 13.960          H  
ATOM   1304 2HB  LEU A  88       1.982  -5.433  26.874  1.00 13.960          H  
ATOM   1305  HG  LEU A  88       4.023  -5.115  24.617  1.00 13.960          H  
ATOM   1306 1HD1 LEU A  88       5.577  -6.216  26.141  1.00 13.960          H  
ATOM   1307 2HD1 LEU A  88       4.994  -4.676  26.813  1.00 13.960          H  
ATOM   1308 3HD1 LEU A  88       4.336  -6.217  27.413  1.00 13.960          H  
ATOM   1309 1HD2 LEU A  88       4.123  -7.564  24.664  1.00 13.960          H  
ATOM   1310 2HD2 LEU A  88       2.866  -7.602  25.911  1.00 13.960          H  
ATOM   1311 3HD2 LEU A  88       2.485  -7.028  24.281  1.00 13.960          H  
ATOM   1312  N   ASP A  89       0.048  -2.703  26.172  1.00  9.780          N  
ATOM   1313  CA  ASP A  89      -1.133  -2.181  26.854  1.00 10.760          C  
ATOM   1314  C   ASP A  89      -2.346  -2.133  25.925  1.00 10.860          C  
ATOM   1315  O   ASP A  89      -3.452  -2.523  26.311  1.00 11.800          O  
ATOM   1316  CB  ASP A  89      -0.881  -0.779  27.412  1.00 14.670          C  
ATOM   1317  CG  ASP A  89       0.020  -0.740  28.649  1.00 14.670          C  
ATOM   1318  OD1 ASP A  89       0.245  -1.762  29.262  1.00 14.670          O  
ATOM   1319  OD2 ASP A  89       0.457   0.334  28.985  1.00 14.670          O  
ATOM   1320  H   ASP A  89       0.883  -2.120  26.038  1.00 11.740          H  
ATOM   1321  HA  ASP A  89      -1.363  -2.840  27.688  1.00 12.910          H  
ATOM   1322 1HB  ASP A  89      -0.405  -0.177  26.630  1.00 17.610          H  
ATOM   1323 2HB  ASP A  89      -1.830  -0.307  27.652  1.00 17.610          H  
ATOM   1324  N   GLN A  90      -2.147  -1.733  24.664  1.00  9.990          N  
ATOM   1325  CA  GLN A  90      -3.269  -1.657  23.724  1.00 10.230          C  
ATOM   1326  C   GLN A  90      -3.860  -3.033  23.459  1.00 10.310          C  
ATOM   1327  O   GLN A  90      -5.070  -3.186  23.268  1.00 10.000          O  
ATOM   1328  CB  GLN A  90      -2.827  -1.010  22.410  1.00 14.230          C  
ATOM   1329  CG  GLN A  90      -2.507   0.468  22.533  1.00 14.230          C  
ATOM   1330  CD  GLN A  90      -3.722   1.289  22.869  1.00 14.230          C  
ATOM   1331  OE1 GLN A  90      -4.740   1.236  22.172  1.00 14.230          O  
ATOM   1332  NE2 GLN A  90      -3.642   2.043  23.955  1.00 14.230          N  
ATOM   1333  H   GLN A  90      -1.212  -1.424  24.373  1.00 11.990          H  
ATOM   1334  HA  GLN A  90      -4.049  -1.043  24.169  1.00 12.280          H  
ATOM   1335 1HB  GLN A  90      -1.925  -1.512  22.046  1.00 17.070          H  
ATOM   1336 2HB  GLN A  90      -3.602  -1.138  21.657  1.00 17.070          H  
ATOM   1337 1HG  GLN A  90      -1.786   0.603  23.330  1.00 17.070          H  
ATOM   1338 2HG  GLN A  90      -2.089   0.821  21.587  1.00 17.070          H  
ATOM   1339 1HE2 GLN A  90      -4.422   2.608  24.236  1.00 17.070          H  
ATOM   1340 2HE2 GLN A  90      -2.805   2.037  24.504  1.00 17.070          H  
ATOM   1341  N   ARG A  91      -2.997  -4.040  23.494  1.00 10.900          N  
ATOM   1342  CA  ARG A  91      -3.334  -5.429  23.263  1.00 11.160          C  
ATOM   1343  C   ARG A  91      -3.492  -6.224  24.559  1.00 11.030          C  
ATOM   1344  O   ARG A  91      -3.480  -7.449  24.518  1.00 11.240          O  
ATOM   1345  CB  ARG A  91      -2.252  -6.076  22.422  1.00 15.520          C  
ATOM   1346  CG  ARG A  91      -2.165  -5.561  20.986  1.00 15.520          C  
ATOM   1347  CD  ARG A  91      -0.901  -5.991  20.354  1.00 15.520          C  
ATOM   1348  NE  ARG A  91      -0.793  -5.614  18.919  1.00 15.520          N  
ATOM   1349  CZ  ARG A  91      -0.493  -4.390  18.436  1.00 15.520          C  
ATOM   1350  NH1 ARG A  91      -0.297  -3.363  19.234  1.00 15.520          N  
ATOM   1351  NH2 ARG A  91      -0.392  -4.261  17.134  1.00 15.520          N  
ATOM   1352  H   ARG A  91      -2.002  -3.812  23.604  1.00 13.080          H  
ATOM   1353  HA  ARG A  91      -4.274  -5.467  22.720  1.00 13.390          H  
ATOM   1354 1HB  ARG A  91      -1.287  -5.911  22.897  1.00 18.620          H  
ATOM   1355 2HB  ARG A  91      -2.411  -7.147  22.385  1.00 18.620          H  
ATOM   1356 1HG  ARG A  91      -2.996  -5.948  20.401  1.00 18.620          H  
ATOM   1357 2HG  ARG A  91      -2.205  -4.474  20.999  1.00 18.620          H  
ATOM   1358 1HD  ARG A  91      -0.063  -5.543  20.890  1.00 18.620          H  
ATOM   1359 2HD  ARG A  91      -0.828  -7.060  20.439  1.00 18.620          H  
ATOM   1360  HE  ARG A  91      -0.940  -6.343  18.204  1.00 18.620          H  
ATOM   1361 1HH1 ARG A  91      -0.398  -3.479  20.234  1.00 18.620          H  
ATOM   1362 2HH1 ARG A  91      -0.038  -2.429  18.861  1.00 18.620          H  
ATOM   1363 1HH2 ARG A  91      -0.561  -5.101  16.547  1.00 18.620          H  
ATOM   1364 2HH2 ARG A  91      -0.170  -3.369  16.718  1.00 18.620          H  
ATOM   1365  N   PHE A  92      -3.648  -5.546  25.698  1.00 10.860          N  
ATOM   1366  CA  PHE A  92      -3.779  -6.194  26.999  1.00 10.940          C  
ATOM   1367  C   PHE A  92      -4.864  -7.264  27.091  1.00 10.860          C  
ATOM   1368  O   PHE A  92      -4.681  -8.311  27.729  1.00 11.370          O  
ATOM   1369  CB  PHE A  92      -4.012  -5.164  28.091  1.00 15.280          C  
ATOM   1370  CG  PHE A  92      -4.167  -5.779  29.426  1.00 15.280          C  
ATOM   1371  CD1 PHE A  92      -3.048  -6.196  30.130  1.00 15.280          C  
ATOM   1372  CD2 PHE A  92      -5.422  -5.959  29.989  1.00 15.280          C  
ATOM   1373  CE1 PHE A  92      -3.180  -6.785  31.362  1.00 15.280          C  
ATOM   1374  CE2 PHE A  92      -5.555  -6.546  31.222  1.00 15.280          C  
ATOM   1375  CZ  PHE A  92      -4.432  -6.958  31.911  1.00 15.280          C  
ATOM   1376  H   PHE A  92      -3.637  -4.520  25.690  1.00 13.030          H  
ATOM   1377  HA  PHE A  92      -2.830  -6.671  27.214  1.00 13.130          H  
ATOM   1378 1HB  PHE A  92      -3.168  -4.480  28.123  1.00 18.340          H  
ATOM   1379 2HB  PHE A  92      -4.900  -4.577  27.865  1.00 18.340          H  
ATOM   1380  HD1 PHE A  92      -2.059  -6.053  29.688  1.00 18.340          H  
ATOM   1381  HD2 PHE A  92      -6.308  -5.637  29.439  1.00 18.340          H  
ATOM   1382  HE1 PHE A  92      -2.295  -7.111  31.909  1.00 18.340          H  
ATOM   1383  HE2 PHE A  92      -6.544  -6.686  31.653  1.00 18.340          H  
ATOM   1384  HZ  PHE A  92      -4.539  -7.426  32.887  1.00 18.340          H  
ATOM   1385  N   SER A  93      -6.061  -6.980  26.580  1.00 10.430          N  
ATOM   1386  CA  SER A  93      -7.102  -7.985  26.693  1.00 10.560          C  
ATOM   1387  C   SER A  93      -6.618  -9.257  26.009  1.00 10.090          C  
ATOM   1388  O   SER A  93      -6.242  -9.239  24.839  1.00  9.670          O  
ATOM   1389  CB  SER A  93      -8.382  -7.505  26.039  1.00 14.730          C  
ATOM   1390  OG  SER A  93      -8.901  -6.373  26.696  1.00 14.730          O  
ATOM   1391  H   SER A  93      -6.226  -6.115  26.088  1.00 12.520          H  
ATOM   1392  HA  SER A  93      -7.283  -8.190  27.749  1.00 12.670          H  
ATOM   1393 1HB  SER A  93      -8.187  -7.266  24.994  1.00 17.680          H  
ATOM   1394 2HB  SER A  93      -9.120  -8.307  26.057  1.00 17.680          H  
ATOM   1395  HG  SER A  93      -9.713  -6.146  26.229  1.00 17.680          H  
ATOM   1396  N   ARG A  94      -6.710 -10.382  26.719  1.00 10.370          N  
ATOM   1397  CA  ARG A  94      -6.269 -11.699  26.241  1.00 10.210          C  
ATOM   1398  C   ARG A  94      -4.771 -11.753  25.872  1.00 10.070          C  
ATOM   1399  O   ARG A  94      -4.359 -12.627  25.108  1.00 10.630          O  
ATOM   1400  CB  ARG A  94      -7.078 -12.130  25.016  1.00 14.360          C  
ATOM   1401  CG  ARG A  94      -8.574 -12.208  25.233  1.00 14.360          C  
ATOM   1402  CD  ARG A  94      -9.310 -12.647  23.996  1.00 14.360          C  
ATOM   1403  NE  ARG A  94      -9.077 -14.061  23.630  1.00 14.360          N  
ATOM   1404  CZ  ARG A  94      -9.706 -15.128  24.196  1.00 14.360          C  
ATOM   1405  NH1 ARG A  94     -10.581 -14.957  25.180  1.00 14.360          N  
ATOM   1406  NH2 ARG A  94      -9.448 -16.350  23.753  1.00 14.360          N  
ATOM   1407  H   ARG A  94      -7.055 -10.304  27.665  1.00 12.440          H  
ATOM   1408  HA  ARG A  94      -6.444 -12.422  27.038  1.00 12.250          H  
ATOM   1409 1HB  ARG A  94      -6.887 -11.476  24.173  1.00 17.230          H  
ATOM   1410 2HB  ARG A  94      -6.755 -13.126  24.717  1.00 17.230          H  
ATOM   1411 1HG  ARG A  94      -8.777 -12.912  26.033  1.00 17.230          H  
ATOM   1412 2HG  ARG A  94      -8.947 -11.224  25.513  1.00 17.230          H  
ATOM   1413 1HD  ARG A  94     -10.377 -12.494  24.128  1.00 17.230          H  
ATOM   1414 2HD  ARG A  94      -8.968 -12.032  23.161  1.00 17.230          H  
ATOM   1415  HE  ARG A  94      -8.405 -14.262  22.856  1.00 17.230          H  
ATOM   1416 1HH1 ARG A  94     -10.787 -14.033  25.525  1.00 17.230          H  
ATOM   1417 2HH1 ARG A  94     -11.042 -15.757  25.592  1.00 17.230          H  
ATOM   1418 1HH2 ARG A  94      -8.791 -16.485  22.962  1.00 17.230          H  
ATOM   1419 2HH2 ARG A  94      -9.907 -17.148  24.156  1.00 17.230          H  
ATOM   1420  N   LEU A  95      -3.952 -10.886  26.477  1.00  9.500          N  
ATOM   1421  CA  LEU A  95      -2.513 -10.860  26.243  1.00  9.550          C  
ATOM   1422  C   LEU A  95      -1.804 -12.007  26.976  1.00 10.290          C  
ATOM   1423  O   LEU A  95      -1.986 -12.159  28.186  1.00 10.400          O  
ATOM   1424  CB  LEU A  95      -1.946  -9.531  26.788  1.00 13.350          C  
ATOM   1425  CG  LEU A  95      -0.425  -9.236  26.636  1.00 13.350          C  
ATOM   1426  CD1 LEU A  95      -0.075  -9.056  25.177  1.00 13.350          C  
ATOM   1427  CD2 LEU A  95      -0.079  -7.964  27.420  1.00 13.350          C  
ATOM   1428  H   LEU A  95      -4.356 -10.162  27.077  1.00 11.400          H  
ATOM   1429  HA  LEU A  95      -2.359 -10.883  25.174  1.00 11.460          H  
ATOM   1430 1HB  LEU A  95      -2.450  -8.753  26.259  1.00 16.020          H  
ATOM   1431 2HB  LEU A  95      -2.215  -9.441  27.839  1.00 16.020          H  
ATOM   1432  HG  LEU A  95       0.148 -10.075  27.027  1.00 16.020          H  
ATOM   1433 1HD1 LEU A  95       0.981  -8.863  25.077  1.00 16.020          H  
ATOM   1434 2HD1 LEU A  95      -0.316  -9.938  24.636  1.00 16.020          H  
ATOM   1435 3HD1 LEU A  95      -0.643  -8.216  24.764  1.00 16.020          H  
ATOM   1436 1HD2 LEU A  95       0.981  -7.756  27.331  1.00 16.020          H  
ATOM   1437 2HD2 LEU A  95      -0.638  -7.125  27.017  1.00 16.020          H  
ATOM   1438 3HD2 LEU A  95      -0.335  -8.101  28.468  1.00 16.020          H  
ATOM   1439  N   PRO A  96      -0.936 -12.815  26.324  1.00 10.970          N  
ATOM   1440  CA  PRO A  96      -0.138 -13.852  26.964  1.00 11.890          C  
ATOM   1441  C   PRO A  96       1.025 -13.235  27.744  1.00 12.160          C  
ATOM   1442  O   PRO A  96       2.193 -13.375  27.370  1.00 12.290          O  
ATOM   1443  CB  PRO A  96       0.357 -14.705  25.778  1.00 17.840          C  
ATOM   1444  CG  PRO A  96      -0.505 -14.297  24.607  1.00 17.840          C  
ATOM   1445  CD  PRO A  96      -0.874 -12.855  24.862  1.00 17.840          C  
ATOM   1446  HA  PRO A  96      -0.782 -14.439  27.635  1.00 14.270          H  
ATOM   1447 1HB  PRO A  96       1.425 -14.524  25.589  1.00 21.400          H  
ATOM   1448 2HB  PRO A  96       0.257 -15.772  26.023  1.00 21.400          H  
ATOM   1449 1HG  PRO A  96       0.038 -14.439  23.662  1.00 21.400          H  
ATOM   1450 2HG  PRO A  96      -1.395 -14.942  24.556  1.00 21.400          H  
ATOM   1451 1HD  PRO A  96      -0.101 -12.192  24.490  1.00 21.400          H  
ATOM   1452 2HD  PRO A  96      -1.843 -12.707  24.375  1.00 21.400          H  
ATOM   1453  N   SER A  97       0.673 -12.488  28.783  1.00 12.460          N  
ATOM   1454  CA  SER A  97       1.623 -11.805  29.640  1.00 12.950          C  
ATOM   1455  C   SER A  97       2.258 -12.790  30.607  1.00 13.840          C  
ATOM   1456  O   SER A  97       1.731 -13.884  30.829  1.00 14.590          O  
ATOM   1457  CB  SER A  97       0.931 -10.694  30.405  1.00 17.930          C  
ATOM   1458  OG  SER A  97       0.027 -11.209  31.342  1.00 17.930          O  
ATOM   1459  H   SER A  97      -0.326 -12.409  28.993  1.00 14.950          H  
ATOM   1460  HA  SER A  97       2.409 -11.373  29.020  1.00 15.540          H  
ATOM   1461 1HB  SER A  97       1.675 -10.079  30.910  1.00 21.520          H  
ATOM   1462 2HB  SER A  97       0.400 -10.058  29.705  1.00 21.520          H  
ATOM   1463  HG  SER A  97      -0.374 -10.452  31.773  1.00 21.520          H  
ATOM   1464  N   LYS A  98       3.375 -12.391  31.211  1.00 13.880          N  
ATOM   1465  CA  LYS A  98       4.058 -13.213  32.200  1.00 14.820          C  
ATOM   1466  C   LYS A  98       4.384 -12.384  33.432  1.00 15.640          C  
ATOM   1467  O   LYS A  98       4.625 -11.179  33.325  1.00 16.140          O  
ATOM   1468  CB  LYS A  98       5.353 -13.797  31.622  1.00 20.370          C  
ATOM   1469  CG  LYS A  98       5.187 -14.693  30.376  1.00 20.370          C  
ATOM   1470  CD  LYS A  98       4.515 -16.028  30.695  1.00 20.370          C  
ATOM   1471  CE  LYS A  98       4.432 -16.908  29.456  1.00 20.370          C  
ATOM   1472  NZ  LYS A  98       3.723 -18.195  29.728  1.00 20.370          N  
ATOM   1473  H   LYS A  98       3.755 -11.483  30.989  1.00 16.660          H  
ATOM   1474  HA  LYS A  98       3.396 -14.017  32.516  1.00 17.780          H  
ATOM   1475 1HB  LYS A  98       6.025 -12.982  31.355  1.00 24.450          H  
ATOM   1476 2HB  LYS A  98       5.854 -14.387  32.391  1.00 24.450          H  
ATOM   1477 1HG  LYS A  98       4.591 -14.171  29.625  1.00 24.450          H  
ATOM   1478 2HG  LYS A  98       6.168 -14.889  29.948  1.00 24.450          H  
ATOM   1479 1HD  LYS A  98       5.074 -16.548  31.472  1.00 24.450          H  
ATOM   1480 2HD  LYS A  98       3.500 -15.853  31.049  1.00 24.450          H  
ATOM   1481 1HE  LYS A  98       3.896 -16.366  28.674  1.00 24.450          H  
ATOM   1482 2HE  LYS A  98       5.440 -17.126  29.106  1.00 24.450          H  
ATOM   1483 1HZ  LYS A  98       3.688 -18.748  28.882  1.00 24.450          H  
ATOM   1484 2HZ  LYS A  98       4.216 -18.711  30.444  1.00 24.450          H  
ATOM   1485 3HZ  LYS A  98       2.781 -18.000  30.041  1.00 24.450          H  
ATOM   1486  N   ALA A  99       4.408 -13.036  34.587  1.00 15.860          N  
ATOM   1487  CA  ALA A  99       4.759 -12.393  35.844  1.00 16.720          C  
ATOM   1488  C   ALA A  99       5.067 -13.454  36.887  1.00 17.450          C  
ATOM   1489  O   ALA A  99       5.139 -13.151  38.078  1.00 18.390          O  
ATOM   1490  OXT ALA A  99       4.930 -14.634  36.566  1.00 25.080          O  
ATOM   1491  CB  ALA A  99       3.628 -11.496  36.320  1.00 22.060          C  
ATOM   1492  H   ALA A  99       4.185 -14.023  34.600  1.00 19.030          H  
ATOM   1493  HA  ALA A  99       5.656 -11.794  35.688  1.00 20.060          H  
ATOM   1494 1HB  ALA A  99       3.916 -11.018  37.255  1.00 26.470          H  
ATOM   1495 2HB  ALA A  99       3.423 -10.730  35.571  1.00 26.470          H  
ATOM   1496 3HB  ALA A  99       2.734 -12.096  36.479  1.00 26.470          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 -475.447 53.3327 379.065 -29.7219 9.49424 23.0572 188.629 -195.288 -0.29508 -2.89101 -160.264 -29.6139 -53.1194 -7.17941 -13.8902 -17.1892 0 1.37135 3.62621 41.7719 86.3156 -20.9577 20.9248 -60.1966 -14.2747 59.1899 -213.551
LEU:NtermProteinFull_1 -6.179 0.58944 2.67212 -0.61568 0.12906 0.22294 1.8337 -1.894 -0 -0 -1.10209 0.7959 0 0 0 0 0 -0.06734 0.11481 0.60661 0 0 0 0.18072 0 0.24146 -2.47137
ASN_2 -3.26516 0.19135 2.37178 -0.36443 0.06253 0.7424 0.96944 -1.22948 -0 -0 0.2188 -0.68602 0 0 0 0 0 -0.03136 0.03907 0 2.21499 -0.78364 0 -0.93687 0.36014 0.42272 0.29625
GLY_3 -1.4739 0.15761 1.37284 -5e-05 0 0 0.55595 -0.68452 -0 -0 -0.33937 -0.40682 0 0 0 0 0 -0.1599 0 0 0 -1.41975 0 0.83697 -0.19788 0.25423 -1.50458
LYS_4 -5.75811 0.83505 6.067 -0.48705 0.12709 0.33554 2.91555 -2.69667 -0 -0 -4.30318 -0.20329 0 0 0 -0.38267 0 0.46431 0.04582 2.067 0 0.22426 0 -1.5107 -0.41618 0.9067 -1.76953
PRO_5 -4.42057 0.47472 1.79576 -0.12784 0.00013 0.09379 0.93184 -0.97579 -0 -0 -0.83802 0.24253 0 0 0 0 0 -0.03109 0.018 0.17788 0 -1.15129 0 -2.4119 -0.21661 1.11688 -5.32157
ALA_6 -5.53243 1.04631 1.08778 -0.01969 0 0 1.647 -1.6458 -0 -0 -0.96737 -0.18857 0 0 0 0 0 1.07232 0 0 0 0.02425 0 1.8394 -0.39975 1.37968 -0.65686
PRO_7 -4.33809 0.83016 2.55082 -0.12599 0.00033 0.09541 1.19172 -1.05997 -0 -0 -1.36084 0.19433 0 0 -0.69562 0 0 -0.05446 0.08863 0.25002 0 -0.97944 0 -2.4119 -0.2584 1.93154 -4.15175
PRO_8 -3.23138 0.64144 1.69532 -0.19467 0.00305 0.13705 0.55569 -0.79362 -0 -0 -0.58574 0.08578 0 0 -0.43894 0 0 0.4436 0.0016 0.34584 0 -0.83899 0 -2.4119 -0.40411 1.43714 -3.55285
PRO_9 -4.13902 0.46633 1.18087 -0.13639 0.00086 0.10013 0.2044 -0.71189 -0 -0 -0.23899 0.19137 0 0 0 0 0 -0.02495 0.01848 0.17719 0 -1.12954 0 -2.4119 -0.56825 0.87527 -6.14602
GLN_10 -4.0646 0.45227 4.33804 -0.65448 0.17141 0.66908 1.72378 -2.04586 -0.01556 -0.11116 -1.66603 -0.64491 0 0 -0.43894 0 0 0.08663 0.00096 0 2.19557 -0.0656 0 -0.18838 -0.5043 0.60017 -0.16192
SER_11 -1.688 0.07196 1.68385 -0.02931 0.00029 0.04689 0.51272 -0.82508 -0 -0 0.24231 -0.98699 0 0 0 0 0 -0.04755 0.0036 0.16722 0 -0.18531 0.60315 -0.77834 -0.47376 0.44337 -1.23899
GLN_12 -4.05533 0.47749 2.68987 -0.28155 0.04213 0.22505 1.15465 -1.31859 -0.00837 -0.10293 -0.77179 -0.63035 0 0 0 0 0 0.08872 0.03856 0 3.1335 -0.17551 0 -0.18838 -0.66204 0.21135 -0.13351
SER_13 -5.82175 1.22051 6.75969 -0.02995 0 0.05002 4.09488 -2.79821 -0.02721 -0.25073 -2.69314 -0.9886 0 0 -0.91143 -0.67704 0 0.33291 0.02987 1.28566 0 0.07203 0.60133 -0.77834 -0.24137 0.98506 0.21416
PRO_14 -4.46622 0.51811 3.72102 -0.07157 0 0.04484 1.91915 -1.50028 -0.00859 -0.07978 -1.00529 0.59489 0 0 0 0 0 -0.1308 0.03253 0.40274 0 -0.59811 0 -2.4119 -0.05206 1.06881 -2.02251
GLU_15 -7.08589 1.0992 7.04955 -0.20743 0.02126 0.30757 3.4874 -3.09202 -4e-05 -0.00103 -4.63364 -0.50789 0 0 -0.91143 -1.49223 0 -0.04453 0.08988 0 3.77251 -0.20793 0 -2.7348 -0.38517 0.53073 -4.94593
VAL_16 -6.13708 0.69927 4.27274 -0.31858 0.21174 0.07399 2.25726 -2.64424 -0 -0 -2.08458 -0.41353 0 0 0 0 0 -0.01653 0.0129 0.35635 0 -0.33306 0 1.9342 -0.2909 0.74083 -1.67923
GLU_17 -4.47905 0.1231 5.83812 -0.31793 0.05731 0.35609 2.84937 -2.60364 -0 -0 -2.85273 -0.57665 0 0 0 -1.73762 0 -0.02713 0.02322 0 3.14274 -0.09905 0 -2.7348 -0.14138 0.5261 -2.65393
GLN_18 -5.87026 0.33883 6.49335 -0.72212 0.1527 0.77481 2.99554 -2.95978 -0.01984 -0.22871 -3.08456 -0.34755 0 0 -0.42351 -1.14206 0 0.13378 0.03371 0 2.83573 -0.13163 0 -0.18838 -0.2282 0.53659 -1.05158
LEU_19 -7.60342 0.66832 4.60115 -0.64284 0.31446 0.19426 3.14382 -2.84922 -0.0107 -0.1133 -2.83465 -0.04526 0 0 0 0 0 -0.0507 0.2104 1.35918 0 -0.29254 0 0.18072 -0.2427 0.71758 -3.29542
GLY_20 -2.8431 0.26162 3.16762 -4e-05 0 0 1.49243 -1.72578 -0 -0 -1.29226 -0.40761 0 0 0 0 0 -0.11836 0 0 0 0.42658 0 0.83697 0.01234 0.49361 0.304
ARG_21 -4.06873 0.35182 3.90751 -0.77782 0.1256 0.59018 1.83544 -1.86388 -0 -0 -2.06986 0.09758 0 0 0 -1.14206 0 -0.06871 0.22013 2.29021 0 -0.03876 0 -1.2888 -0.15204 0.52219 -1.53003
VAL_22 -4.7329 0.59199 2.81061 -0.3066 0.24752 0.07286 1.4385 -1.82854 -0 -0 -0.4132 -0.53897 0 0 0 0 0 0.08875 0.00153 0.28678 0 -0.45698 0 1.9342 -0.12911 0.6348 -0.29877
VAL_23 -6.13724 0.63299 2.01061 -0.3753 0.39106 0.08913 1.80444 -1.93511 -0.0107 -0.1133 -1.30646 -0.03664 0 0 0 0 0 -0.10452 0.03786 1.15833 0 0.08011 0 1.9342 -0.0834 0.41856 -1.54538
GLU_24 -4.54517 0.40994 4.34517 -0.21895 0.03124 0.31329 2.51303 -2.16853 -0.00644 -0.061 -2.04768 -0.46568 0 0 0 0 0 0.02689 0.01043 0 3.28392 -0.02835 0 -2.7348 -0.47319 0.27444 -1.54143
LEU_25 -2.03677 0.24363 1.81533 -0.50302 0.26584 0.13182 0.48821 -1.0054 -0 -0 0.36434 0.23978 0 0 0 0 0 -0.05989 0.00411 0.29366 0 -0.24777 0 0.18072 -0.40989 0.27137 0.03606
ASP_26 -1.70236 0.15457 2.03126 -0.12393 0.02306 0.38496 0.3681 -0.98507 -0 -0 -0.13231 -0.26782 0 0 0 0 0 -0.06161 0.01474 0 2.4477 -0.3759 0 -2.3716 -0.58588 0.20545 -0.97664
SER_27 -6.38847 0.7106 6.72708 -0.03632 0 0.05615 3.84159 -3.2045 -0.0115 -0.12525 -4.25783 -0.84304 0 0 -1.00395 0 0 -0.0462 0.00774 1.07765 0 -0.06137 1.77483 -0.77834 -0.69594 0.59543 -2.66162
ASP_28 -3.87954 0.21997 3.53198 -0.11377 0.01337 0.35395 1.64491 -1.56419 -0 -0 -0.0826 -0.37788 0 0 0 0 0 -0.10126 0.01705 0 1.81387 -0.02584 0 -2.3716 -0.45809 0.75296 -0.62669
MET_29 -8.14218 1.1819 2.10698 -0.39131 0.20634 0.10214 1.18073 -1.51713 -0 -0 -0.95821 -0.41805 0 0 -1.00395 0 0 -0.01047 0.05063 1.43964 0 0.21209 0 0.60916 -0.18384 0.48539 -5.05013
VAL_30 -5.03538 0.79646 2.3365 -0.34355 0.11479 0.08071 1.5369 -1.86381 -0 -0 -0.45466 0.04253 0 0 0 0 0 0.02405 0.16724 1.48004 0 -0.41364 0 1.9342 0.07841 0.6652 1.14598
ASP_31 -4.43493 0.44386 6.30552 -0.22741 0.09471 0.72308 3.26851 -2.69782 -0.00506 -0.06425 -4.12238 -1.31555 0 0 -0.68848 -0.47806 0 -0.02425 0.00094 0 2.10021 -0.78727 0 -2.3716 -0.06911 0.55146 -3.79789
ILE_32 -3.33442 0.39908 3.21964 -0.50973 0.25817 0.11083 1.45832 -1.57712 -0 -0 -0.72903 0.45621 0 0 0 0 0 -0.15091 0.00334 0.64965 0 0.42457 0 0.73287 -0.20189 0.44184 1.6514
THR_33 -3.29715 0.36137 4.30153 -0.13115 0.04068 0.06847 2.00607 -1.89195 -0 -0 -2.58789 -0.28057 0 0 -0.68848 -1.13678 0 -0.04377 0.02042 0.07151 0 -0.05276 4.17653 -1.0874 -0.2227 0.41237 0.03833
GLN_34 -4.4171 0.42001 4.61183 -0.70303 0.12175 0.82553 2.12065 -1.97866 -0 -0 -1.50393 -0.68527 0 0 0 -0.65871 0 -0.06306 0.08046 0 2.27689 -0.18007 0 -0.18838 -0.50442 0.25386 -0.17165
GLU_35 -4.30893 1.02598 4.41909 -0.2163 0.02801 0.32367 2.40222 -2.09993 -0 -0 -1.12983 -0.59928 0 0 0 0 0 0.16558 0.02362 0 3.38018 -0.06012 0 -2.7348 0.61474 0.75825 1.99216
PRO_36 -5.67987 0.96388 2.38063 -0.07126 0 0.04415 1.25666 -1.31835 -0 -0 0.175 0.59368 0 0 0 0 0 -0.21038 0.01057 0.20194 0 -0.90319 0 -2.4119 1.24822 0.97001 -2.75022
VAL_37 -6.74478 1.04472 2.02022 -0.31504 0.23545 0.07001 1.98602 -1.8359 -0 -0 -1.13615 -0.51157 0 0 0 0 0 0.06976 0.04774 0.19726 0 0.31405 0 1.9342 0.86147 0.89761 -0.86494
LEU_38 -6.95284 0.6435 5.98325 -0.51607 0.10454 0.1115 3.20905 -2.84015 -0 -0 -2.35781 0.315 0 0 0 0 0 -0.06539 0.03264 0.65105 0 -0.03928 0 0.18072 0.24712 0.88534 -0.40784
ASP_39 -5.96698 0.67413 5.61262 -0.14393 0.01087 0.508 3.01682 -2.66024 -0 -0 -3.80444 -1.16587 0 0 -0.7092 -0.3794 0 0.00045 0.03888 0 4.22803 0.07512 0 -2.3716 0.01323 0.81605 -2.20745
THR_40 -4.12358 0.52496 5.08248 -0.20654 0.10342 0.07388 2.12194 -2.18864 -0 -0 -2.70769 0.00023 0 0 -0.7092 -0.3794 0 -0.01888 0.00258 0.1822 0 0.20087 2.4945 -1.0874 0.33997 0.75778 0.46349
MET_41 -8.23214 0.60998 4.13421 -0.32326 0.04172 0.12888 2.19232 -2.38813 -0 -0 -1.47232 -0.31514 0 0 0 0 0 -0.0452 0.14141 1.54599 0 0.08629 0 0.60916 -0.20524 0.42772 -3.06374
LEU_42 -8.60549 1.70004 3.06574 -0.52777 0.30523 0.14614 2.73441 -2.52899 -0 -0 -1.76491 0.10299 0 0 0 0 0 -0.03874 0.11032 0.1654 0 -0.17108 0 0.18072 -0.50323 0.51985 -5.10939
GLU_43 -3.35609 0.12221 3.62744 -0.37088 0.06404 0.58615 1.19602 -1.58698 -0.00158 -0.03028 -0.79796 -0.38963 0 0 0 0 0 -0.05676 0.00272 0 4.48278 0.31939 0 -2.7348 0.25697 0.5993 1.93206
GLU_44 -4.1821 0.3222 3.40932 -0.36174 0.06619 0.56314 0.84744 -1.54548 -0.01106 -0.09033 -0.75851 -0.66969 0 0 0 0 0 0.00751 0.32856 0 3.74989 -0.01667 0 -2.7348 0.21713 0.34285 -0.51617
SER_45 -2.19962 0.01857 2.44188 -0.02813 0 0.02172 0.79047 -1.1016 -0.0051 -0.08532 -0.84973 -0.2623 0 0 -0.50786 0 0 -0.00967 0.0022 0.43096 0 -0.03478 0.60739 -0.77834 -0.60642 0.50515 -1.65053
MET_46 -2.78578 0.46386 1.48632 -0.30537 0.11721 0.02837 0.41639 -0.85913 -0 -0 0.20255 0.11549 0 0 0 0 0 0.00229 0.06977 1.15869 0 0.03003 0 0.60916 -0.49991 0.98225 1.2322
PRO_47 -5.35073 1.04642 2.40029 -0.18703 0.00167 0.1306 0.29731 -0.98551 -0 -0 -0.1856 0.1146 0 0 0 0 0 0.03002 0.00924 0.52217 0 -1.00984 0 -2.4119 -0.43575 0.85314 -5.16089
GLU_48 -2.70176 0.21479 3.25265 -0.20775 0.03136 0.29131 1.46709 -1.41863 -0 -0 -0.9511 -0.39802 0 0 0 0 0 0.05101 0.00198 0 3.09261 0.07308 0 -2.7348 -0.36899 0.36069 0.05553
ASP_49 -2.31289 0.09694 3.36977 -0.20675 0.07787 0.66849 0.82188 -1.42382 -0 -0 -1.3358 -3.16487 0 0 0 -0.5028 0 -0.07826 0.1136 0 3.64354 -0.05592 0 -2.3716 -0.28758 0.2807 -2.6675
GLN_50 -2.66983 0.26772 3.38277 -0.68969 0.10374 0.77799 0.75401 -1.39998 -0 -0 -1.49244 -0.63308 0 0 0 -0.5028 0 -0.05781 0.02428 0 2.23595 -0.20052 0 -0.18838 -0.48205 0.27137 -0.49874
GLU_51 -4.36076 0.62714 4.02012 -0.48604 0.07795 0.67443 2.04009 -1.79826 -0 -0 -1.51818 -1.07428 0 0 0 0 0 0.18719 0.10476 0 3.78489 0.29007 0 -2.7348 0.18146 0.90975 0.92553
PRO_52 -1.99703 0.37255 1.07129 -0.17398 0.07033 0.121 0.13546 -0.48813 -0 -0 -0.45881 0.06915 0 0 0 0 0 0.00946 0.00402 0.19208 0 -0.91885 0 -2.4119 0.8471 0.95062 -2.60563
VAL_53 -5.16274 0.79067 1.77277 -0.32679 0.31066 0.07197 1.05335 -1.35032 -0 -0 -1.02459 -0.65126 0 0 0 0 0 0.08089 0.04372 0.31561 0 -0.27625 0 1.9342 0.12318 0.3494 -1.94554
SER_54 -3.72549 0.23979 4.93318 -0.03062 0 0.07145 2.7549 -2.17581 -0.00132 -0.01325 -3.11882 -0.36602 0 0 0 -0.52038 0 0.0139 0.00263 0.21098 0 -0.38006 0.60499 -0.77834 -0.52572 0.46189 -2.34213
ALA_55 -3.94125 0.44863 2.75995 -0.02291 0 0 1.62068 -1.61631 -0.00379 -0.05865 -0.91124 -0.36905 0 0 0 0 0 -0.06466 0 0 0 -0.36738 0 1.8394 -0.64391 0.3737 -0.9568
SER_56 -3.88038 0.36145 3.65984 -0.02962 9e-05 0.04943 1.46579 -1.9182 -0.00618 -0.07082 -0.91886 -1.04545 0 0 0 0 0 0.01783 0.00596 0.21069 0 -0.27704 0.60186 -0.77834 -0.67355 0.19168 -3.03381
THR_57 -5.30149 0.51245 5.55054 -0.19992 0.11152 0.07365 3.05346 -2.70665 -0.00628 -0.07115 -2.29777 -0.28567 0 0 0 -0.52038 0 -0.00301 0.0143 0.24279 0 0.01245 2.29505 -1.0874 -0.137 0.27685 -0.47367
HIS_D_58 -7.9212 0.5147 6.60137 -0.61307 0.007 0.6412 2.67463 -3.21833 -0.00028 -0.00361 -2.60943 -0.43818 0 0 -0.50786 0 0 0.00092 0.04333 0 2.68869 -0.19846 0 -0.45461 0.26576 0.39923 -2.12822
ILE_59 -8.39513 0.74797 4.81999 -0.50751 0.39575 0.10319 2.306 -3.01799 -0.00122 -0.01291 -1.98749 0.00679 0 0 0 0 0 -0.0694 0.0096 0.52705 0 -0.47783 0 0.73287 0.08644 0.45156 -4.28228
ALA_60 -6.56234 0.80832 4.23566 -0.02263 0 0 2.99748 -2.96552 -0 -0 -2.75539 -0.36095 0 0 0 0 0 -0.03057 0 0 0 -0.32188 0 1.8394 -0.26173 0.42452 -2.97562
SER_61 -3.2045 0.23952 4.27279 -0.0265 0 0.0614 1.86873 -2.03854 -0 -0 -1.39403 -0.62027 0 0 0 0 0 0.00758 0.00104 0.66299 0 0.34272 0.60002 -0.77834 -0.16154 0.24061 0.07367
SER_62 -2.58348 0.10242 3.36029 -0.0284 0 0.06597 1.20195 -1.54782 -0.01106 -0.09033 -0.5243 -0.56148 0 0 0 0 0 -0.03121 0.00284 0.77069 0 0.32855 0.60441 -0.77834 0.18635 0.13192 0.59895
LEU_63 -7.97729 0.50287 4.17184 -0.47889 0.17155 0.12236 2.45987 -2.42247 -0 -0 -2.81841 0.20007 0 0 0 0 0 -0.0427 0.02537 0.24834 0 -0.24221 0 0.18072 -0.10014 0.3476 -5.65153
GLY_64 -4.08456 0.16166 4.34217 -5e-05 0 0 2.5227 -2.19133 -0 -0 -2.92976 -0.388 0 0 0 0 0 -0.02873 0 0 0 -1.31653 0 0.83697 -0.14986 0.37861 -2.84672
ILE_65 -9.04482 1.44586 1.37807 -0.5608 0.50576 0.1501 1.233 -2.0073 -0 -0 -0.41946 0.08037 0 0 0 0 0 0.23105 0.01188 0.52598 0 -0.24934 0 0.73287 0.13214 0.64948 -5.20516
ASN_66 -7.23986 1.32458 5.40933 -0.27313 0.09527 0.45531 2.61301 -2.83153 -0.01474 -0.15974 -2.17138 -0.83669 0 0 -1.16742 0 0 -0.06546 0.00035 0 1.93954 -0.32449 0 -0.93687 -0.1412 2.0277 -2.29741
PRO_67 -5.18356 0.78458 3.25316 -0.06608 0 0.04207 2.17963 -1.65344 -0 -0 -1.83384 0.61263 0 0 0 0 0 -0.03781 0.07115 0.18699 0 -0.76308 0 -2.4119 -0.0391 1.66175 -3.19683
HIS_D_68 -6.49167 0.96337 5.69128 -0.79955 0.02902 0.92312 2.8915 -2.83018 -0.00485 -0.03513 -2.79214 -0.30263 0 0 -0.74391 -0.60271 0 -0.05999 0.04124 0 1.95429 0.06363 0 -0.45461 0.28291 0.59853 -1.67848
VAL_69 -7.99843 1.3079 3.47969 -0.37764 0.32399 0.09458 2.56872 -2.57996 -0 -0 -2.11662 -0.31382 0 0 0 0 0 0.07381 0.04067 0.83041 0 0.28455 0 1.9342 -0.05507 0.95227 -1.55074
LEU_70 -7.09381 0.84444 3.29208 -0.63191 0.15666 0.20107 2.53752 -2.5325 -0.00349 -0.01081 -1.35102 0.0935 0 0 0 0 0 0.1005 0.00045 0.95831 0 -0.25986 0 0.18072 -0.2207 0.98967 -2.74918
GLN_71 -5.22389 0.34879 5.69628 -0.24825 0.03655 0.1763 2.92737 -2.75354 -0.00485 -0.03513 -2.58795 -0.43405 0 0 0 -0.60271 0 0.10579 0.06393 0 2.69109 -0.15371 0 -0.18838 -0.26137 0.63353 0.18578
ILE_72 -8.70788 1.40248 5.82794 -0.50918 0.5322 0.10234 3.10281 -3.40201 -0.00648 -0.04219 -2.71917 -0.01179 0 0 0 0 0 -0.06121 0.00636 0.50526 0 -0.45188 0 0.73287 -0.12472 0.65927 -3.16497
MET_73 -9.69898 1.23114 4.70408 -0.30217 0.03077 0.07635 2.97301 -2.9259 -0 -0 -2.46953 -0.05252 0 0 0 0 0 0.08909 0.10024 1.73424 0 0.01565 0 0.60916 0.08785 0.73542 -3.06211
LYS_74 -4.74289 0.39328 4.91124 -0.42277 0.0694 0.22861 2.20471 -2.40498 -0 -0 -1.48652 -0.10398 0 0 0 0 0 -0.01167 0.0033 1.94666 0 0.07364 0 -1.5107 0.0292 0.36347 -0.46002
ALA_75 -4.49793 0.15815 4.84174 -0.02185 0 0 3.12606 -2.62934 -0 -0 -3.37084 -0.36465 0 0 0 0 0 -0.0533 0 0 0 -0.28623 0 1.8394 -0.27835 0.22795 -1.30921
SER_76 -6.03098 0.73747 6.40283 -0.02537 0 0.05851 3.16419 -2.96714 -0.0069 -0.05285 -2.83777 -0.63175 0 0 -0.69562 0 0 0.10306 0.01407 0.6995 0 0.33842 0.60366 -0.77834 -0.14979 0.35071 -1.70407
LEU_77 -8.95946 0.89635 4.41901 -0.5132 0.21656 0.12784 2.6479 -2.99328 -0.00648 -0.04219 -1.38771 0.25125 0 0 0 0 0 -0.05568 0.19712 0.28216 0 -0.2863 0 0.18072 -0.08747 0.49015 -4.6227
LEU_78 -4.07494 0.16299 3.25707 -0.50545 0.23403 0.13413 1.4444 -1.71232 -0 -0 -0.93276 0.19367 0 0 0 0 0 -0.03054 0.05115 0.21813 0 -0.24779 0 0.18072 -0.28462 0.59721 -1.31493
THR_79 -3.37939 0.24675 4.27661 -0.13455 0.06878 0.08489 2.53941 -2.07195 -0.0069 -0.05285 -2.68149 -0.19952 0 0 0 0 0 0.07984 0.00882 0.03863 0 -0.37315 4.15625 -1.0874 -0.11559 0.57765 1.97486
ASP_80 -3.1588 0.40028 5.59752 -0.20306 0.01457 0.69084 2.38584 -2.23099 -0 -0 -2.53963 -1.34481 0 0 0 -0.38267 0 0.23892 0.03003 0 1.96579 -0.5168 0 -2.3716 0.1171 0.69897 -0.60848
GLU_81 -1.50158 0.20106 2.25101 -0.22085 0.02841 0.3239 0.73509 -0.99559 -0 -0 0.00276 -0.62218 0 0 0 0 0 -0.04474 0.00053 0 3.04985 -0.20156 0 -2.7348 -0.14213 0.50295 0.63213
GLU_82 -4.92713 0.34025 5.15615 -0.29717 0.0371 0.34579 1.8775 -2.21073 -0 -0 -1.76665 -0.15007 0 0 0 -0.69797 0 -0.0778 0.00806 0 3.69303 -0.02997 0 -2.7348 -0.55203 0.21701 -1.76942
ASP_83 -3.93332 0.23109 4.93636 -0.10735 0.00503 0.31397 2.77723 -2.1366 -0 -0 -2.902 -1.15707 0 0 -0.82222 0 0 -0.00544 0.0003 0 2.28914 -0.35498 0 -2.3716 -0.4251 0.36458 -3.29797
VAL_84 -3.69056 0.36347 3.64982 -0.31629 0.25291 0.07272 2.18814 -1.97324 -0 -0 -2.42913 -0.15181 0 0 -0.82222 0 0 -0.06657 0.00102 0.06821 0 -0.38074 0 1.9342 -0.14699 0.36528 -1.08177
ASP_85 -3.33248 0.13169 4.01271 -0.10932 0.00814 0.3302 1.40566 -1.91253 -0 -0 -0.50513 -0.38893 0 0 0 0 0 -0.03721 0.00043 0 1.72776 0.17641 0 -2.3716 -0.15284 0.23752 -0.77952
MET_86 -6.12402 0.41203 5.80957 -0.32007 0.0858 0.02682 2.27071 -2.58574 -0.01576 -0.13113 -1.69513 0.01402 0 0 0 0 0 -0.01263 0.05882 1.06355 0 0.08873 0 0.60916 -0.04962 0.23386 -0.26104
ALA_87 -6.01053 0.31356 5.93628 -0.02125 0 0 2.95234 -3.21384 -0 -0 -2.58634 -0.34593 0 0 0 0 0 -0.02718 0 0 0 -0.20994 0 1.8394 -0.06537 0.31097 -1.12782
LEU_88 -6.43548 0.35838 4.56628 -0.47665 0.19661 0.10966 2.48492 -2.76869 -0 -0 -1.50744 0.236 0 0 0 0 0 0.07474 0.02073 0.34387 0 -0.28016 0 0.18072 -0.32805 0.41124 -2.81333
ASP_89 -3.84638 0.25138 4.98364 -0.10663 0.01217 0.3255 1.95027 -2.32442 -0 -0 -1.51501 -0.24605 0 0 0 0 0 -0.01219 0.03874 0 1.79561 0.16119 0 -2.3716 -0.24797 0.40844 -0.74331
GLN_90 -3.38095 0.15222 4.11179 -0.64832 0.07379 0.66441 1.77513 -1.80332 -0.01576 -0.13113 -1.45815 -0.32402 0 0 0 0 0 -0.04357 0.03865 0 2.85072 -0.26669 0 -0.18838 -0.30151 0.32598 1.43088
ARG_91 -7.6088 0.5403 7.97614 -0.6953 0.16801 0.52883 3.69384 -3.48001 -0.02007 -0.24353 -3.23646 -0.09122 0 0 0 -1.51316 0 -0.04499 0.04815 1.6804 0 -0.07015 0 -1.2888 -0.30354 0.52735 -3.43301
PHE_92 -4.40455 0.37837 4.38862 -1.05621 0.10726 0.47738 2.20791 -2.24657 -0 -0 -2.20195 0.1265 0 0 0 0 0 -0.02797 0.00292 0 1.85457 -0.3823 0 1.0402 -0.06653 0.72802 0.92567
SER_93 -2.42941 0.3488 2.89198 -0.02871 0.0014 0.02452 0.59514 -1.32588 -0 -0 0.27598 -0.25333 0 0 0 0 0 -0.08388 0.0007 0.58003 0 0.21183 0.60051 -0.77834 -0.06655 0.52376 1.08856
ARG_94 -2.41793 0.14592 3.18642 -0.77956 0.16479 0.516 1.58195 -1.25352 -0 -0 -1.96685 -0.31259 0 0 0 -1.73762 0 -0.0421 0.06557 2.10796 0 0.00152 0 -1.2888 -0.10632 0.44416 -1.69101
LEU_95 -6.85138 1.27011 3.3288 -0.56258 0.15159 0.14408 2.34689 -2.1722 -0.00845 -0.08812 -2.01337 0.31168 0 0 0 0 0 0.17998 0.02117 0.51355 0 -0.20758 0 0.18072 -0.11585 1.47229 -2.09867
PRO_96 -3.1767 0.54526 2.16409 -0.12182 0.1053 0.08412 0.60962 -0.80371 -0 -0 -1.00088 0.2316 0 0 0 0 0 0.0036 0.01362 1.13891 0 -0.90282 0 -2.4119 0.2647 1.39737 -1.85963
SER_97 -2.27644 0.29409 2.41408 -0.0288 0 0.06684 0.78203 -1.04017 -0.00845 -0.08812 -1.33353 -0.47383 0 0 0 0 0 -0.02047 0.00282 0.20901 0 -0.38596 0.60036 -0.77834 0.05883 0.25189 -1.75415
LYS_98 -1.31797 0.11512 1.35167 -0.46049 0.11243 0.25344 0.22297 -0.55872 -0 -0 -0.23563 -0.13046 0 0 0 0 0 -0.00223 0.0069 1.76007 0 0.00371 0 -1.5107 -0.38657 0.093 -0.68346
ALA:CtermProteinFull_99 -0.37837 0.03995 0.40014 -0.03564 0.0053 0 0.02553 -0.18334 -0 -0 -0.36261 -0.44672 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07736 0.13932 0.96561
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

