REMARK ID 693833 DOMAINID 684792 MODEL 1 NUCLEO2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 100.076
REMARK    S_0000_0002
REMARK    SCORE    fa_intra_rep:           1.434
REMARK    SCORE     hbond_sr_bb:         -71.274
REMARK    SCORE     lk_ball_wtd:         -29.453
REMARK    SCORE           omega:          -1.014
REMARK    SCORE     rama_prepro:         -26.184
REMARK    SCORE     hbond_bb_sc:         -52.403
REMARK    SCORE           score:        -348.721
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.366
REMARK    SCORE     cart_bonded:          95.525
REMARK    SCORE     total_score:        -348.721
REMARK    SCORE             ref:          -1.311
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         100.386
REMARK    SCORE          fa_sol:         577.231
REMARK    SCORE fa_intra_sol_xover4:          33.819
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -841.524
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -268.660
REMARK    SCORE          fa_dun:         208.714
REMARK    SCORE     hbond_lr_bb:         -17.783
REMARK    SCORE        hbond_sc:         -17.856
ATOM      1  N   GLY A   1      -0.509   0.374  -0.108  1.00 13.90           N  
ATOM      2  CA  GLY A   1       0.912   0.284   0.162  1.00 13.56           C  
ATOM      3  C   GLY A   1       1.597   1.630  -0.025  1.00 13.35           C  
ATOM      4  O   GLY A   1       0.943   2.631  -0.360  1.00 13.40           O  
ATOM      5 1H   GLY A   1      -0.849  -0.566  -0.300  1.00 16.68           H  
ATOM      6 2H   GLY A   1      -0.963   0.744   0.723  1.00 16.68           H  
ATOM      7 3H   GLY A   1      -0.680   0.976  -0.898  1.00 16.68           H  
ATOM      8 1HA  GLY A   1       1.061  -0.070   1.183  1.00 16.27           H  
ATOM      9 2HA  GLY A   1       1.355  -0.450  -0.502  1.00 16.27           H  
ATOM     10  N   ASN A   2       2.915   1.631   0.168  1.00 13.27           N  
ATOM     11  CA  ASN A   2       3.721   2.835   0.035  1.00 13.19           C  
ATOM     12  C   ASN A   2       4.138   3.053  -1.408  1.00 12.86           C  
ATOM     13  O   ASN A   2       4.139   2.112  -2.199  1.00 12.72           O  
ATOM     14  CB  ASN A   2       4.951   2.774   0.915  1.00 18.50           C  
ATOM     15  CG  ASN A   2       4.612   2.715   2.371  1.00 18.50           C  
ATOM     16  OD1 ASN A   2       3.471   2.965   2.779  1.00 18.50           O  
ATOM     17  ND2 ASN A   2       5.588   2.408   3.180  1.00 18.50           N  
ATOM     18  H   ASN A   2       3.367   0.760   0.421  1.00 15.92           H  
ATOM     19  HA  ASN A   2       3.115   3.682   0.331  1.00 15.83           H  
ATOM     20 1HB  ASN A   2       5.539   1.893   0.657  1.00 22.20           H  
ATOM     21 2HB  ASN A   2       5.581   3.647   0.729  1.00 22.20           H  
ATOM     22 1HD2 ASN A   2       5.428   2.364   4.161  1.00 22.20           H  
ATOM     23 2HD2 ASN A   2       6.540   2.231   2.833  1.00 22.20           H  
ATOM     24  N   SER A   3       4.462   4.289  -1.749  1.00 12.89           N  
ATOM     25  CA  SER A   3       4.968   4.639  -3.061  1.00 12.72           C  
ATOM     26  C   SER A   3       6.315   4.002  -3.326  1.00 12.74           C  
ATOM     27  O   SER A   3       7.201   4.003  -2.469  1.00 12.95           O  
ATOM     28  CB  SER A   3       5.079   6.131  -3.214  1.00 17.88           C  
ATOM     29  OG  SER A   3       5.712   6.450  -4.427  1.00 17.88           O  
ATOM     30  H   SER A   3       4.405   5.010  -1.047  1.00 15.47           H  
ATOM     31  HA  SER A   3       4.261   4.267  -3.805  1.00 15.26           H  
ATOM     32 1HB  SER A   3       4.081   6.573  -3.191  1.00 21.46           H  
ATOM     33 2HB  SER A   3       5.632   6.539  -2.388  1.00 21.46           H  
ATOM     34  HG  SER A   3       5.700   7.416  -4.476  1.00 21.46           H  
ATOM     35  N   GLN A   4       6.535   3.555  -4.555  1.00 12.68           N  
ATOM     36  CA  GLN A   4       7.808   2.927  -4.897  1.00 12.87           C  
ATOM     37  C   GLN A   4       8.894   3.955  -5.182  1.00 12.81           C  
ATOM     38  O   GLN A   4      10.037   3.602  -5.471  1.00 13.03           O  
ATOM     39  CB  GLN A   4       7.635   1.957  -6.063  1.00 17.94           C  
ATOM     40  CG  GLN A   4       6.755   0.754  -5.701  1.00 17.94           C  
ATOM     41  CD  GLN A   4       6.569  -0.218  -6.834  1.00 17.94           C  
ATOM     42  OE1 GLN A   4       6.665   0.150  -8.011  1.00 17.94           O  
ATOM     43  NE2 GLN A   4       6.308  -1.468  -6.494  1.00 17.94           N  
ATOM     44  H   GLN A   4       5.793   3.610  -5.240  1.00 15.22           H  
ATOM     45  HA  GLN A   4       8.132   2.342  -4.037  1.00 15.44           H  
ATOM     46 1HB  GLN A   4       7.190   2.477  -6.912  1.00 21.53           H  
ATOM     47 2HB  GLN A   4       8.610   1.584  -6.377  1.00 21.53           H  
ATOM     48 1HG  GLN A   4       7.220   0.218  -4.871  1.00 21.53           H  
ATOM     49 2HG  GLN A   4       5.772   1.113  -5.398  1.00 21.53           H  
ATOM     50 1HE2 GLN A   4       6.187  -2.166  -7.201  1.00 21.53           H  
ATOM     51 2HE2 GLN A   4       6.237  -1.744  -5.507  1.00 21.53           H  
ATOM     52  N   ASN A   5       8.527   5.235  -5.082  1.00 12.62           N  
ATOM     53  CA  ASN A   5       9.461   6.328  -5.266  1.00 12.68           C  
ATOM     54  C   ASN A   5       9.976   6.812  -3.904  1.00 12.71           C  
ATOM     55  O   ASN A   5      10.676   7.824  -3.817  1.00 12.84           O  
ATOM     56  CB  ASN A   5       8.815   7.452  -6.047  1.00 17.72           C  
ATOM     57  CG  ASN A   5       8.544   7.068  -7.480  1.00 17.72           C  
ATOM     58  OD1 ASN A   5       9.328   6.354  -8.117  1.00 17.72           O  
ATOM     59  ND2 ASN A   5       7.440   7.534  -8.005  1.00 17.72           N  
ATOM     60  H   ASN A   5       7.559   5.450  -4.854  1.00 15.14           H  
ATOM     61  HA  ASN A   5      10.323   5.964  -5.826  1.00 15.22           H  
ATOM     62 1HB  ASN A   5       7.877   7.728  -5.570  1.00 21.26           H  
ATOM     63 2HB  ASN A   5       9.463   8.327  -6.031  1.00 21.26           H  
ATOM     64 1HD2 ASN A   5       7.208   7.314  -8.954  1.00 21.26           H  
ATOM     65 2HD2 ASN A   5       6.832   8.112  -7.465  1.00 21.26           H  
ATOM     66  N   ARG A   6       9.640   6.075  -2.841  1.00 12.73           N  
ATOM     67  CA  ARG A   6      10.083   6.385  -1.490  1.00 12.88           C  
ATOM     68  C   ARG A   6      11.061   5.316  -1.009  1.00 12.68           C  
ATOM     69  O   ARG A   6      11.011   4.169  -1.434  1.00 12.60           O  
ATOM     70  CB  ARG A   6       8.908   6.466  -0.522  1.00 17.98           C  
ATOM     71  CG  ARG A   6       7.855   7.549  -0.805  1.00 17.98           C  
ATOM     72  CD  ARG A   6       8.308   8.911  -0.397  1.00 17.98           C  
ATOM     73  NE  ARG A   6       7.237   9.907  -0.531  1.00 17.98           N  
ATOM     74  CZ  ARG A   6       7.335  11.215  -0.179  1.00 17.98           C  
ATOM     75  NH1 ARG A   6       8.458  11.685   0.333  1.00 17.98           N  
ATOM     76  NH2 ARG A   6       6.292  12.015  -0.356  1.00 17.98           N  
ATOM     77  H   ARG A   6       9.032   5.262  -2.965  1.00 15.28           H  
ATOM     78  HA  ARG A   6      10.600   7.344  -1.500  1.00 15.46           H  
ATOM     79 1HB  ARG A   6       8.383   5.508  -0.527  1.00 21.58           H  
ATOM     80 2HB  ARG A   6       9.280   6.624   0.488  1.00 21.58           H  
ATOM     81 1HG  ARG A   6       7.654   7.575  -1.873  1.00 21.58           H  
ATOM     82 2HG  ARG A   6       6.942   7.314  -0.264  1.00 21.58           H  
ATOM     83 1HD  ARG A   6       8.629   8.888   0.643  1.00 21.58           H  
ATOM     84 2HD  ARG A   6       9.139   9.218  -1.034  1.00 21.58           H  
ATOM     85  HE  ARG A   6       6.358   9.595  -0.918  1.00 21.58           H  
ATOM     86 1HH1 ARG A   6       9.247  11.079   0.465  1.00 21.58           H  
ATOM     87 2HH1 ARG A   6       8.544  12.677   0.606  1.00 21.58           H  
ATOM     88 1HH2 ARG A   6       5.436  11.650  -0.747  1.00 21.58           H  
ATOM     89 2HH2 ARG A   6       6.344  12.995  -0.111  1.00 21.58           H  
ATOM     90  N   GLY A   7      11.962   5.690  -0.106  1.00 12.77           N  
ATOM     91  CA  GLY A   7      12.941   4.750   0.454  1.00 12.76           C  
ATOM     92  C   GLY A   7      12.548   4.086   1.783  1.00 12.51           C  
ATOM     93  O   GLY A   7      13.404   3.491   2.439  1.00 12.72           O  
ATOM     94  H   GLY A   7      11.985   6.656   0.194  1.00 15.32           H  
ATOM     95 1HA  GLY A   7      13.134   3.970  -0.283  1.00 15.31           H  
ATOM     96 2HA  GLY A   7      13.887   5.273   0.590  1.00 15.31           H  
ATOM     97  N   ASP A   8      11.289   4.238   2.217  1.00 12.25           N  
ATOM     98  CA  ASP A   8      10.832   3.715   3.518  1.00 12.20           C  
ATOM     99  C   ASP A   8      11.699   4.180   4.689  1.00 11.86           C  
ATOM    100  O   ASP A   8      12.046   3.403   5.582  1.00 11.70           O  
ATOM    101  CB  ASP A   8      10.728   2.182   3.526  1.00 17.10           C  
ATOM    102  CG  ASP A   8       9.572   1.619   2.685  1.00 17.10           C  
ATOM    103  OD1 ASP A   8       8.501   2.222   2.695  1.00 17.10           O  
ATOM    104  OD2 ASP A   8       9.747   0.600   2.031  1.00 17.10           O  
ATOM    105  H   ASP A   8      10.629   4.718   1.624  1.00 14.70           H  
ATOM    106  HA  ASP A   8       9.827   4.101   3.693  1.00 14.64           H  
ATOM    107 1HB  ASP A   8      11.655   1.750   3.176  1.00 20.52           H  
ATOM    108 2HB  ASP A   8      10.593   1.838   4.552  1.00 20.52           H  
ATOM    109  N   LYS A   9      12.049   5.458   4.681  1.00 11.96           N  
ATOM    110  CA  LYS A   9      12.858   6.045   5.731  1.00 11.88           C  
ATOM    111  C   LYS A   9      11.957   6.788   6.702  1.00 11.96           C  
ATOM    112  O   LYS A   9      10.819   7.124   6.365  1.00 12.04           O  
ATOM    113  CB  LYS A   9      13.911   6.983   5.139  1.00 16.66           C  
ATOM    114  CG  LYS A   9      14.831   6.349   4.081  1.00 16.66           C  
ATOM    115  CD  LYS A   9      15.661   5.193   4.636  1.00 16.66           C  
ATOM    116  CE  LYS A   9      16.634   4.662   3.592  1.00 16.66           C  
ATOM    117  NZ  LYS A   9      17.402   3.489   4.095  1.00 16.66           N  
ATOM    118  H   LYS A   9      11.723   6.038   3.925  1.00 14.35           H  
ATOM    119  HA  LYS A   9      13.353   5.250   6.287  1.00 14.26           H  
ATOM    120 1HB  LYS A   9      13.419   7.837   4.681  1.00 19.99           H  
ATOM    121 2HB  LYS A   9      14.538   7.359   5.937  1.00 19.99           H  
ATOM    122 1HG  LYS A   9      14.229   5.979   3.259  1.00 19.99           H  
ATOM    123 2HG  LYS A   9      15.507   7.111   3.693  1.00 19.99           H  
ATOM    124 1HD  LYS A   9      16.210   5.514   5.519  1.00 19.99           H  
ATOM    125 2HD  LYS A   9      14.997   4.371   4.910  1.00 19.99           H  
ATOM    126 1HE  LYS A   9      16.071   4.362   2.706  1.00 19.99           H  
ATOM    127 2HE  LYS A   9      17.333   5.451   3.318  1.00 19.99           H  
ATOM    128 1HZ  LYS A   9      18.029   3.164   3.374  1.00 19.99           H  
ATOM    129 2HZ  LYS A   9      17.934   3.754   4.910  1.00 19.99           H  
ATOM    130 3HZ  LYS A   9      16.756   2.749   4.338  1.00 19.99           H  
ATOM    131  N   SER A  10      12.464   7.068   7.897  1.00 12.10           N  
ATOM    132  CA  SER A  10      11.685   7.831   8.865  1.00 12.36           C  
ATOM    133  C   SER A  10      11.762   9.301   8.470  1.00 12.02           C  
ATOM    134  O   SER A  10      12.829   9.926   8.535  1.00 11.88           O  
ATOM    135  CB  SER A  10      12.253   7.610  10.258  1.00 17.20           C  
ATOM    136  OG  SER A  10      11.575   8.360  11.233  1.00 17.20           O  
ATOM    137  H   SER A  10      13.391   6.749   8.136  1.00 14.52           H  
ATOM    138  HA  SER A  10      10.644   7.505   8.833  1.00 14.83           H  
ATOM    139 1HB  SER A  10      12.198   6.551  10.508  1.00 20.64           H  
ATOM    140 2HB  SER A  10      13.304   7.889  10.257  1.00 20.64           H  
ATOM    141  HG  SER A  10      12.119   8.293  12.029  1.00 20.64           H  
ATOM    142  N   ARG A  11      10.646   9.827   7.968  1.00 12.05           N  
ATOM    143  CA  ARG A  11      10.580  11.184   7.439  1.00 11.91           C  
ATOM    144  C   ARG A  11       9.254  11.870   7.762  1.00 11.73           C  
ATOM    145  O   ARG A  11       8.201  11.232   7.823  1.00 11.87           O  
ATOM    146  CB  ARG A  11      10.777  11.174   5.918  1.00 16.73           C  
ATOM    147  CG  ARG A  11      12.156  10.687   5.398  1.00 16.73           C  
ATOM    148  CD  ARG A  11      13.248  11.662   5.695  1.00 16.73           C  
ATOM    149  NE  ARG A  11      14.526  11.268   5.109  1.00 16.73           N  
ATOM    150  CZ  ARG A  11      15.446  10.447   5.678  1.00 16.73           C  
ATOM    151  NH1 ARG A  11      15.246   9.894   6.866  1.00 16.73           N  
ATOM    152  NH2 ARG A  11      16.574  10.198   5.026  1.00 16.73           N  
ATOM    153  H   ARG A  11       9.822   9.239   7.938  1.00 14.46           H  
ATOM    154  HA  ARG A  11      11.375  11.767   7.899  1.00 14.29           H  
ATOM    155 1HB  ARG A  11      10.025  10.526   5.470  1.00 20.08           H  
ATOM    156 2HB  ARG A  11      10.617  12.176   5.525  1.00 20.08           H  
ATOM    157 1HG  ARG A  11      12.407   9.735   5.838  1.00 20.08           H  
ATOM    158 2HG  ARG A  11      12.104  10.567   4.319  1.00 20.08           H  
ATOM    159 1HD  ARG A  11      12.976  12.632   5.283  1.00 20.08           H  
ATOM    160 2HD  ARG A  11      13.384  11.760   6.765  1.00 20.08           H  
ATOM    161  HE  ARG A  11      14.749  11.655   4.202  1.00 20.08           H  
ATOM    162 1HH1 ARG A  11      14.368  10.050   7.393  1.00 20.08           H  
ATOM    163 2HH1 ARG A  11      15.952   9.296   7.265  1.00 20.08           H  
ATOM    164 1HH2 ARG A  11      16.738  10.616   4.120  1.00 20.08           H  
ATOM    165 2HH2 ARG A  11      17.272   9.592   5.432  1.00 20.08           H  
ATOM    166  N   ASN A  12       9.278  13.198   7.853  1.00 11.59           N  
ATOM    167  CA  ASN A  12       8.061  13.967   8.130  1.00 11.58           C  
ATOM    168  C   ASN A  12       7.106  14.032   6.940  1.00 11.44           C  
ATOM    169  O   ASN A  12       5.980  14.510   7.058  1.00 11.61           O  
ATOM    170  CB  ASN A  12       8.412  15.369   8.577  1.00 16.22           C  
ATOM    171  CG  ASN A  12       9.001  15.422   9.959  1.00 16.22           C  
ATOM    172  OD1 ASN A  12       8.806  14.532  10.801  1.00 16.22           O  
ATOM    173  ND2 ASN A  12       9.737  16.470  10.215  1.00 16.22           N  
ATOM    174  H   ASN A  12      10.164  13.680   7.776  1.00 13.91           H  
ATOM    175  HA  ASN A  12       7.524  13.472   8.941  1.00 13.90           H  
ATOM    176 1HB  ASN A  12       9.121  15.806   7.873  1.00 19.46           H  
ATOM    177 2HB  ASN A  12       7.514  15.987   8.558  1.00 19.46           H  
ATOM    178 1HD2 ASN A  12      10.163  16.578  11.114  1.00 19.46           H  
ATOM    179 2HD2 ASN A  12       9.874  17.171   9.514  1.00 19.46           H  
ATOM    180  N   GLN A  13       7.556  13.566   5.781  1.00 11.32           N  
ATOM    181  CA  GLN A  13       6.724  13.561   4.591  1.00 11.39           C  
ATOM    182  C   GLN A  13       5.910  12.277   4.472  1.00 11.31           C  
ATOM    183  O   GLN A  13       5.103  12.142   3.547  1.00 11.57           O  
ATOM    184  CB  GLN A  13       7.566  13.744   3.329  1.00 15.92           C  
ATOM    185  CG  GLN A  13       8.246  15.092   3.229  1.00 15.92           C  
ATOM    186  CD  GLN A  13       9.065  15.252   1.955  1.00 15.92           C  
ATOM    187  OE1 GLN A  13       9.130  14.361   1.089  1.00 15.92           O  
ATOM    188  NE2 GLN A  13       9.703  16.408   1.826  1.00 15.92           N  
ATOM    189  H   GLN A  13       8.491  13.195   5.745  1.00 13.58           H  
ATOM    190  HA  GLN A  13       6.023  14.392   4.659  1.00 13.67           H  
ATOM    191 1HB  GLN A  13       8.334  12.972   3.295  1.00 19.10           H  
ATOM    192 2HB  GLN A  13       6.933  13.617   2.451  1.00 19.10           H  
ATOM    193 1HG  GLN A  13       7.482  15.868   3.244  1.00 19.10           H  
ATOM    194 2HG  GLN A  13       8.912  15.213   4.081  1.00 19.10           H  
ATOM    195 1HE2 GLN A  13      10.261  16.586   1.013  1.00 19.10           H  
ATOM    196 2HE2 GLN A  13       9.629  17.107   2.540  1.00 19.10           H  
ATOM    197  N   SER A  14       6.139  11.323   5.374  1.00 11.09           N  
ATOM    198  CA  SER A  14       5.431  10.060   5.317  1.00 11.18           C  
ATOM    199  C   SER A  14       3.950  10.243   5.521  1.00 11.03           C  
ATOM    200  O   SER A  14       3.517  11.123   6.256  1.00 10.87           O  
ATOM    201  CB  SER A  14       5.905   9.083   6.348  1.00 15.62           C  
ATOM    202  OG  SER A  14       5.096   7.929   6.285  1.00 15.62           O  
ATOM    203  H   SER A  14       6.800  11.473   6.142  1.00 13.31           H  
ATOM    204  HA  SER A  14       5.590   9.624   4.330  1.00 13.42           H  
ATOM    205 1HB  SER A  14       6.949   8.824   6.176  1.00 18.74           H  
ATOM    206 2HB  SER A  14       5.831   9.533   7.339  1.00 18.74           H  
ATOM    207  HG  SER A  14       5.259   7.430   7.112  1.00 18.74           H  
ATOM    208  N   ARG A  15       3.171   9.384   4.875  1.00 11.25           N  
ATOM    209  CA  ARG A  15       1.718   9.344   5.041  1.00 11.32           C  
ATOM    210  C   ARG A  15       1.331   8.213   6.005  1.00 10.77           C  
ATOM    211  O   ARG A  15       0.155   7.914   6.209  1.00 10.72           O  
ATOM    212  CB  ARG A  15       1.040   9.124   3.711  1.00 15.82           C  
ATOM    213  CG  ARG A  15       0.606  10.359   2.919  1.00 15.82           C  
ATOM    214  CD  ARG A  15       1.733  11.116   2.260  1.00 15.82           C  
ATOM    215  NE  ARG A  15       2.225  12.212   3.083  1.00 15.82           N  
ATOM    216  CZ  ARG A  15       1.551  13.376   3.293  1.00 15.82           C  
ATOM    217  NH1 ARG A  15       0.359  13.573   2.740  1.00 15.82           N  
ATOM    218  NH2 ARG A  15       2.077  14.329   4.045  1.00 15.82           N  
ATOM    219  H   ARG A  15       3.615   8.710   4.266  1.00 13.50           H  
ATOM    220  HA  ARG A  15       1.382  10.292   5.455  1.00 13.58           H  
ATOM    221 1HB  ARG A  15       1.691   8.559   3.081  1.00 18.98           H  
ATOM    222 2HB  ARG A  15       0.168   8.525   3.879  1.00 18.98           H  
ATOM    223 1HG  ARG A  15      -0.071  10.042   2.129  1.00 18.98           H  
ATOM    224 2HG  ARG A  15       0.073  11.019   3.603  1.00 18.98           H  
ATOM    225 1HD  ARG A  15       2.566  10.435   2.090  1.00 18.98           H  
ATOM    226 2HD  ARG A  15       1.407  11.519   1.303  1.00 18.98           H  
ATOM    227  HE  ARG A  15       3.183  12.122   3.481  1.00 18.98           H  
ATOM    228 1HH1 ARG A  15      -0.056  12.863   2.159  1.00 18.98           H  
ATOM    229 2HH1 ARG A  15      -0.136  14.439   2.894  1.00 18.98           H  
ATOM    230 1HH2 ARG A  15       2.982  14.201   4.485  1.00 18.98           H  
ATOM    231 2HH2 ARG A  15       1.577  15.188   4.195  1.00 18.98           H  
ATOM    232  N   ASN A  16       2.353   7.575   6.564  1.00 10.54           N  
ATOM    233  CA  ASN A  16       2.252   6.464   7.499  1.00 10.17           C  
ATOM    234  C   ASN A  16       3.180   6.764   8.670  1.00  9.68           C  
ATOM    235  O   ASN A  16       4.390   6.938   8.490  1.00  9.47           O  
ATOM    236  CB  ASN A  16       2.626   5.161   6.834  1.00 14.39           C  
ATOM    237  CG  ASN A  16       1.738   4.810   5.662  1.00 14.39           C  
ATOM    238  OD1 ASN A  16       0.527   4.534   5.767  1.00 14.39           O  
ATOM    239  ND2 ASN A  16       2.340   4.786   4.521  1.00 14.39           N  
ATOM    240  H   ASN A  16       3.279   7.906   6.325  1.00 12.65           H  
ATOM    241  HA  ASN A  16       1.233   6.403   7.884  1.00 12.20           H  
ATOM    242 1HB  ASN A  16       3.658   5.217   6.485  1.00 17.27           H  
ATOM    243 2HB  ASN A  16       2.574   4.353   7.565  1.00 17.27           H  
ATOM    244 1HD2 ASN A  16       1.829   4.525   3.697  1.00 17.27           H  
ATOM    245 2HD2 ASN A  16       3.317   5.009   4.464  1.00 17.27           H  
ATOM    246  N   ARG A  17       2.639   6.883   9.870  1.00  9.71           N  
ATOM    247  CA  ARG A  17       3.504   7.308  10.960  1.00  9.52           C  
ATOM    248  C   ARG A  17       4.685   6.370  11.118  1.00  9.30           C  
ATOM    249  O   ARG A  17       4.524   5.149  11.127  1.00  9.64           O  
ATOM    250  CB  ARG A  17       2.749   7.372  12.273  1.00 13.40           C  
ATOM    251  CG  ARG A  17       3.511   8.080  13.363  1.00 13.40           C  
ATOM    252  CD  ARG A  17       2.770   8.157  14.607  1.00 13.40           C  
ATOM    253  NE  ARG A  17       3.466   8.984  15.562  1.00 13.40           N  
ATOM    254  CZ  ARG A  17       4.467   8.588  16.384  1.00 13.40           C  
ATOM    255  NH1 ARG A  17       4.913   7.336  16.374  1.00 13.40           N  
ATOM    256  NH2 ARG A  17       5.013   9.481  17.198  1.00 13.40           N  
ATOM    257  H   ARG A  17       1.652   6.716  10.010  1.00 11.65           H  
ATOM    258  HA  ARG A  17       3.892   8.300  10.735  1.00 11.42           H  
ATOM    259 1HB  ARG A  17       1.802   7.886  12.137  1.00 16.08           H  
ATOM    260 2HB  ARG A  17       2.536   6.362  12.618  1.00 16.08           H  
ATOM    261 1HG  ARG A  17       4.440   7.559  13.565  1.00 16.08           H  
ATOM    262 2HG  ARG A  17       3.728   9.101  13.045  1.00 16.08           H  
ATOM    263 1HD  ARG A  17       1.813   8.609  14.409  1.00 16.08           H  
ATOM    264 2HD  ARG A  17       2.627   7.167  15.027  1.00 16.08           H  
ATOM    265  HE  ARG A  17       3.174   9.976  15.610  1.00 16.08           H  
ATOM    266 1HH1 ARG A  17       4.516   6.653  15.745  1.00 16.08           H  
ATOM    267 2HH1 ARG A  17       5.673   7.064  16.987  1.00 16.08           H  
ATOM    268 1HH2 ARG A  17       4.682  10.441  17.195  1.00 16.08           H  
ATOM    269 2HH2 ARG A  17       5.777   9.223  17.810  1.00 16.08           H  
ATOM    270  N   SER A  18       5.866   6.965  11.258  1.00  8.97           N  
ATOM    271  CA  SER A  18       7.098   6.228  11.449  1.00  9.03           C  
ATOM    272  C   SER A  18       7.036   5.432  12.745  1.00  8.75           C  
ATOM    273  O   SER A  18       6.500   5.934  13.731  1.00  8.44           O  
ATOM    274  CB  SER A  18       8.277   7.187  11.496  1.00 12.61           C  
ATOM    275  OG  SER A  18       9.473   6.517  11.803  1.00 12.61           O  
ATOM    276  H   SER A  18       5.899   7.974  11.217  1.00 10.76           H  
ATOM    277  HA  SER A  18       7.205   5.569  10.593  1.00 10.84           H  
ATOM    278 1HB  SER A  18       8.378   7.685  10.531  1.00 15.13           H  
ATOM    279 2HB  SER A  18       8.090   7.960  12.243  1.00 15.13           H  
ATOM    280  HG  SER A  18      10.177   7.189  11.725  1.00 15.13           H  
ATOM    281  N   PRO A  19       7.569   4.196  12.798  1.00  9.06           N  
ATOM    282  CA  PRO A  19       7.647   3.360  13.984  1.00  9.06           C  
ATOM    283  C   PRO A  19       8.540   3.959  15.076  1.00  8.76           C  
ATOM    284  O   PRO A  19       8.491   3.521  16.225  1.00  8.95           O  
ATOM    285  CB  PRO A  19       8.217   2.040  13.441  1.00 13.58           C  
ATOM    286  CG  PRO A  19       8.957   2.419  12.181  1.00 13.58           C  
ATOM    287  CD  PRO A  19       8.158   3.567  11.587  1.00 13.58           C  
ATOM    288  HA  PRO A  19       6.629   3.209  14.371  1.00 10.87           H  
ATOM    289 1HB  PRO A  19       8.873   1.582  14.197  1.00 16.30           H  
ATOM    290 2HB  PRO A  19       7.398   1.328  13.258  1.00 16.30           H  
ATOM    291 1HG  PRO A  19       9.993   2.703  12.423  1.00 16.30           H  
ATOM    292 2HG  PRO A  19       9.020   1.552  11.505  1.00 16.30           H  
ATOM    293 1HD  PRO A  19       8.864   4.228  11.072  1.00 16.30           H  
ATOM    294 2HD  PRO A  19       7.363   3.195  10.919  1.00 16.30           H  
ATOM    295  N   SER A  20       9.400   4.913  14.708  1.00  8.50           N  
ATOM    296  CA  SER A  20      10.304   5.511  15.674  1.00  8.50           C  
ATOM    297  C   SER A  20       9.615   6.254  16.804  1.00  8.29           C  
ATOM    298  O   SER A  20       8.759   7.116  16.597  1.00  8.48           O  
ATOM    299  CB  SER A  20      11.243   6.461  14.990  1.00 11.90           C  
ATOM    300  OG  SER A  20      11.996   7.157  15.943  1.00 11.90           O  
ATOM    301  H   SER A  20       9.416   5.260  13.752  1.00 10.20           H  
ATOM    302  HA  SER A  20      10.893   4.706  16.114  1.00 10.20           H  
ATOM    303 1HB  SER A  20      11.904   5.905  14.328  1.00 14.28           H  
ATOM    304 2HB  SER A  20      10.674   7.164  14.380  1.00 14.28           H  
ATOM    305  HG  SER A  20      12.673   7.622  15.436  1.00 14.28           H  
ATOM    306  N   SER A  21      10.081   5.992  18.020  1.00  8.13           N  
ATOM    307  CA  SER A  21       9.569   6.620  19.231  1.00  8.22           C  
ATOM    308  C   SER A  21      10.161   8.009  19.489  1.00  8.08           C  
ATOM    309  O   SER A  21       9.754   8.696  20.427  1.00  8.11           O  
ATOM    310  CB  SER A  21       9.813   5.706  20.418  1.00 11.47           C  
ATOM    311  OG  SER A  21      11.181   5.557  20.675  1.00 11.47           O  
ATOM    312  H   SER A  21      10.803   5.292  18.123  1.00  9.76           H  
ATOM    313  HA  SER A  21       8.491   6.738  19.114  1.00  9.86           H  
ATOM    314 1HB  SER A  21       9.317   6.115  21.298  1.00 13.76           H  
ATOM    315 2HB  SER A  21       9.370   4.731  20.217  1.00 13.76           H  
ATOM    316  HG  SER A  21      11.250   4.907  21.381  1.00 13.76           H  
ATOM    317  N   ASP A  22      11.121   8.430  18.659  1.00  8.14           N  
ATOM    318  CA  ASP A  22      11.783   9.715  18.870  1.00  8.32           C  
ATOM    319  C   ASP A  22      11.042  10.901  18.253  1.00  8.09           C  
ATOM    320  O   ASP A  22      11.191  12.034  18.713  1.00  8.07           O  
ATOM    321  CB  ASP A  22      13.199   9.704  18.284  1.00 11.58           C  
ATOM    322  CG  ASP A  22      14.156   8.732  18.963  1.00 11.58           C  
ATOM    323  OD1 ASP A  22      14.325   8.800  20.160  1.00 11.58           O  
ATOM    324  OD2 ASP A  22      14.742   7.946  18.259  1.00 11.58           O  
ATOM    325  H   ASP A  22      11.402   7.831  17.883  1.00  9.77           H  
ATOM    326  HA  ASP A  22      11.855   9.883  19.945  1.00  9.98           H  
ATOM    327 1HB  ASP A  22      13.143   9.453  17.227  1.00 13.90           H  
ATOM    328 2HB  ASP A  22      13.620  10.706  18.354  1.00 13.90           H  
ATOM    329  N   ARG A  23      10.305  10.676  17.172  1.00  8.19           N  
ATOM    330  CA  ARG A  23       9.645  11.782  16.500  1.00  8.25           C  
ATOM    331  C   ARG A  23       8.324  12.150  17.171  1.00  8.29           C  
ATOM    332  O   ARG A  23       7.518  11.284  17.503  1.00  8.24           O  
ATOM    333  CB  ARG A  23       9.414  11.458  15.030  1.00 11.53           C  
ATOM    334  CG  ARG A  23      10.703  11.287  14.222  1.00 11.53           C  
ATOM    335  CD  ARG A  23      10.457  11.123  12.752  1.00 11.53           C  
ATOM    336  NE  ARG A  23      11.711  10.890  12.030  1.00 11.53           N  
ATOM    337  CZ  ARG A  23      12.564  11.854  11.596  1.00 11.53           C  
ATOM    338  NH1 ARG A  23      12.304  13.129  11.805  1.00 11.53           N  
ATOM    339  NH2 ARG A  23      13.676  11.519  10.966  1.00 11.53           N  
ATOM    340  H   ARG A  23      10.187   9.731  16.831  1.00  9.83           H  
ATOM    341  HA  ARG A  23      10.304  12.649  16.549  1.00  9.90           H  
ATOM    342 1HB  ARG A  23       8.841  10.534  14.946  1.00 13.84           H  
ATOM    343 2HB  ARG A  23       8.831  12.254  14.564  1.00 13.84           H  
ATOM    344 1HG  ARG A  23      11.337  12.158  14.374  1.00 13.84           H  
ATOM    345 2HG  ARG A  23      11.227  10.398  14.575  1.00 13.84           H  
ATOM    346 1HD  ARG A  23       9.813  10.256  12.592  1.00 13.84           H  
ATOM    347 2HD  ARG A  23       9.971  12.009  12.340  1.00 13.84           H  
ATOM    348  HE  ARG A  23      11.954   9.923  11.831  1.00 13.84           H  
ATOM    349 1HH1 ARG A  23      11.469  13.402  12.297  1.00 13.84           H  
ATOM    350 2HH1 ARG A  23      12.951  13.833  11.481  1.00 13.84           H  
ATOM    351 1HH2 ARG A  23      13.907  10.543  10.812  1.00 13.84           H  
ATOM    352 2HH2 ARG A  23      14.310  12.231  10.646  1.00 13.84           H  
ATOM    353  N   GLY A  24       8.100  13.451  17.351  1.00  8.62           N  
ATOM    354  CA  GLY A  24       6.863  13.987  17.927  1.00  8.96           C  
ATOM    355  C   GLY A  24       6.084  14.807  16.901  1.00  8.93           C  
ATOM    356  O   GLY A  24       5.209  15.597  17.253  1.00  9.15           O  
ATOM    357  H   GLY A  24       8.830  14.102  17.090  1.00 10.34           H  
ATOM    358 1HA  GLY A  24       6.242  13.168  18.291  1.00 10.75           H  
ATOM    359 2HA  GLY A  24       7.106  14.610  18.788  1.00 10.75           H  
ATOM    360  N   SER A  25       6.432  14.622  15.631  1.00  8.85           N  
ATOM    361  CA  SER A  25       5.875  15.367  14.503  1.00  8.99           C  
ATOM    362  C   SER A  25       4.366  15.239  14.318  1.00  8.58           C  
ATOM    363  O   SER A  25       3.702  16.208  13.938  1.00  8.61           O  
ATOM    364  CB  SER A  25       6.553  14.898  13.231  1.00 12.54           C  
ATOM    365  OG  SER A  25       7.924  15.209  13.247  1.00 12.54           O  
ATOM    366  H   SER A  25       7.145  13.938  15.438  1.00 10.62           H  
ATOM    367  HA  SER A  25       6.107  16.422  14.655  1.00 10.79           H  
ATOM    368 1HB  SER A  25       6.422  13.821  13.122  1.00 15.05           H  
ATOM    369 2HB  SER A  25       6.080  15.370  12.371  1.00 15.05           H  
ATOM    370  HG  SER A  25       8.279  14.910  12.388  1.00 15.05           H  
ATOM    371  N   ASN A  26       3.825  14.047  14.542  1.00  8.39           N  
ATOM    372  CA  ASN A  26       2.400  13.810  14.356  1.00  8.17           C  
ATOM    373  C   ASN A  26       1.895  12.522  14.996  1.00  8.30           C  
ATOM    374  O   ASN A  26       2.684  11.701  15.483  1.00  8.55           O  
ATOM    375  CB  ASN A  26       2.104  13.830  12.862  1.00 11.53           C  
ATOM    376  CG  ASN A  26       3.008  12.890  12.072  1.00 11.53           C  
ATOM    377  OD1 ASN A  26       3.248  11.719  12.402  1.00 11.53           O  
ATOM    378  ND2 ASN A  26       3.538  13.423  10.996  1.00 11.53           N  
ATOM    379  H   ASN A  26       4.417  13.293  14.854  1.00 10.07           H  
ATOM    380  HA  ASN A  26       1.853  14.630  14.826  1.00  9.80           H  
ATOM    381 1HB  ASN A  26       1.077  13.525  12.696  1.00 13.84           H  
ATOM    382 2HB  ASN A  26       2.204  14.837  12.467  1.00 13.84           H  
ATOM    383 1HD2 ASN A  26       4.146  12.883  10.411  1.00 13.84           H  
ATOM    384 2HD2 ASN A  26       3.332  14.373  10.752  1.00 13.84           H  
ATOM    385  N   SER A  27       0.569  12.341  14.946  1.00  8.33           N  
ATOM    386  CA  SER A  27      -0.101  11.121  15.391  1.00  8.66           C  
ATOM    387  C   SER A  27      -0.538  10.266  14.208  1.00  8.33           C  
ATOM    388  O   SER A  27      -0.520  10.707  13.052  1.00  7.93           O  
ATOM    389  CB  SER A  27      -1.318  11.451  16.226  1.00 11.99           C  
ATOM    390  OG  SER A  27      -2.315  12.025  15.434  1.00 11.99           O  
ATOM    391  H   SER A  27      -0.027  13.103  14.589  1.00 10.00           H  
ATOM    392  HA  SER A  27       0.597  10.543  15.996  1.00 10.39           H  
ATOM    393 1HB  SER A  27      -1.697  10.544  16.691  1.00 14.39           H  
ATOM    394 2HB  SER A  27      -1.043  12.139  17.022  1.00 14.39           H  
ATOM    395  HG  SER A  27      -2.031  12.964  15.316  1.00 14.39           H  
ATOM    396  N   ARG A  28      -0.962   9.036  14.498  1.00  8.60           N  
ATOM    397  CA  ARG A  28      -1.432   8.158  13.436  1.00  8.44           C  
ATOM    398  C   ARG A  28      -2.672   8.741  12.759  1.00  8.08           C  
ATOM    399  O   ARG A  28      -2.786   8.695  11.530  1.00  7.75           O  
ATOM    400  CB  ARG A  28      -1.710   6.760  13.990  1.00 11.89           C  
ATOM    401  CG  ARG A  28      -0.424   6.041  14.406  1.00 11.89           C  
ATOM    402  CD  ARG A  28      -0.526   4.546  14.658  1.00 11.89           C  
ATOM    403  NE  ARG A  28      -1.410   4.120  15.784  1.00 11.89           N  
ATOM    404  CZ  ARG A  28      -1.044   4.124  17.108  1.00 11.89           C  
ATOM    405  NH1 ARG A  28       0.121   4.624  17.479  1.00 11.89           N  
ATOM    406  NH2 ARG A  28      -1.840   3.628  18.043  1.00 11.89           N  
ATOM    407  H   ARG A  28      -0.954   8.721  15.457  1.00 10.32           H  
ATOM    408  HA  ARG A  28      -0.646   8.076  12.687  1.00 10.13           H  
ATOM    409 1HB  ARG A  28      -2.362   6.826  14.860  1.00 14.27           H  
ATOM    410 2HB  ARG A  28      -2.219   6.156  13.239  1.00 14.27           H  
ATOM    411 1HG  ARG A  28       0.304   6.175  13.613  1.00 14.27           H  
ATOM    412 2HG  ARG A  28      -0.044   6.510  15.309  1.00 14.27           H  
ATOM    413 1HD  ARG A  28      -0.918   4.095  13.751  1.00 14.27           H  
ATOM    414 2HD  ARG A  28       0.470   4.143  14.836  1.00 14.27           H  
ATOM    415  HE  ARG A  28      -2.311   3.647  15.536  1.00 14.27           H  
ATOM    416 1HH1 ARG A  28       0.754   5.008  16.799  1.00 14.27           H  
ATOM    417 2HH1 ARG A  28       0.377   4.612  18.462  1.00 14.27           H  
ATOM    418 1HH2 ARG A  28      -2.742   3.189  17.827  1.00 14.27           H  
ATOM    419 2HH2 ARG A  28      -1.557   3.628  19.028  1.00 14.27           H  
ATOM    420  N   ASP A  29      -3.570   9.328  13.561  1.00  8.27           N  
ATOM    421  CA  ASP A  29      -4.814   9.913  13.069  1.00  8.14           C  
ATOM    422  C   ASP A  29      -4.556  11.093  12.144  1.00  7.65           C  
ATOM    423  O   ASP A  29      -5.274  11.292  11.157  1.00  7.40           O  
ATOM    424  CB  ASP A  29      -5.673  10.392  14.234  1.00 11.45           C  
ATOM    425  CG  ASP A  29      -6.274   9.267  15.068  1.00 11.45           C  
ATOM    426  OD1 ASP A  29      -6.268   8.135  14.644  1.00 11.45           O  
ATOM    427  OD2 ASP A  29      -6.734   9.561  16.139  1.00 11.45           O  
ATOM    428  H   ASP A  29      -3.392   9.334  14.555  1.00  9.92           H  
ATOM    429  HA  ASP A  29      -5.360   9.149  12.513  1.00  9.77           H  
ATOM    430 1HB  ASP A  29      -5.065  11.025  14.887  1.00 13.74           H  
ATOM    431 2HB  ASP A  29      -6.483  11.014  13.853  1.00 13.74           H  
ATOM    432  N   ASP A  30      -3.515  11.868  12.456  1.00  7.67           N  
ATOM    433  CA  ASP A  30      -3.170  13.035  11.652  1.00  7.49           C  
ATOM    434  C   ASP A  30      -2.764  12.598  10.262  1.00  7.14           C  
ATOM    435  O   ASP A  30      -3.167  13.209   9.266  1.00  7.06           O  
ATOM    436  CB  ASP A  30      -1.984  13.760  12.267  1.00 10.55           C  
ATOM    437  CG  ASP A  30      -2.294  14.466  13.546  1.00 10.55           C  
ATOM    438  OD1 ASP A  30      -3.379  14.966  13.730  1.00 10.55           O  
ATOM    439  OD2 ASP A  30      -1.437  14.384  14.419  1.00 10.55           O  
ATOM    440  H   ASP A  30      -2.993  11.658  13.308  1.00  9.20           H  
ATOM    441  HA  ASP A  30      -4.034  13.696  11.586  1.00  8.99           H  
ATOM    442 1HB  ASP A  30      -1.196  13.040  12.446  1.00 12.66           H  
ATOM    443 2HB  ASP A  30      -1.599  14.485  11.551  1.00 12.66           H  
ATOM    444  N   LEU A  31      -2.004  11.512  10.181  1.00  7.17           N  
ATOM    445  CA  LEU A  31      -1.611  11.048   8.869  1.00  7.13           C  
ATOM    446  C   LEU A  31      -2.752  10.359   8.142  1.00  6.86           C  
ATOM    447  O   LEU A  31      -2.844  10.463   6.917  1.00  6.84           O  
ATOM    448  CB  LEU A  31      -0.354  10.218   8.958  1.00 10.00           C  
ATOM    449  CG  LEU A  31       0.917  11.035   9.384  1.00 10.00           C  
ATOM    450  CD1 LEU A  31       2.033  10.101   9.543  1.00 10.00           C  
ATOM    451  CD2 LEU A  31       1.272  12.124   8.333  1.00 10.00           C  
ATOM    452  H   LEU A  31      -1.654  11.071  11.045  1.00  8.60           H  
ATOM    453  HA  LEU A  31      -1.384  11.916   8.279  1.00  8.56           H  
ATOM    454 1HB  LEU A  31      -0.518   9.429   9.698  1.00 12.00           H  
ATOM    455 2HB  LEU A  31      -0.168   9.759   7.994  1.00 12.00           H  
ATOM    456  HG  LEU A  31       0.740  11.507  10.353  1.00 12.00           H  
ATOM    457 1HD1 LEU A  31       2.921  10.637   9.865  1.00 12.00           H  
ATOM    458 2HD1 LEU A  31       1.747   9.390  10.288  1.00 12.00           H  
ATOM    459 3HD1 LEU A  31       2.234   9.607   8.597  1.00 12.00           H  
ATOM    460 1HD2 LEU A  31       2.172  12.646   8.648  1.00 12.00           H  
ATOM    461 2HD2 LEU A  31       1.454  11.655   7.379  1.00 12.00           H  
ATOM    462 3HD2 LEU A  31       0.487  12.852   8.222  1.00 12.00           H  
ATOM    463  N   VAL A  32      -3.683   9.739   8.862  1.00  6.81           N  
ATOM    464  CA  VAL A  32      -4.824   9.197   8.143  1.00  6.71           C  
ATOM    465  C   VAL A  32      -5.532  10.349   7.454  1.00  6.52           C  
ATOM    466  O   VAL A  32      -5.942  10.227   6.291  1.00  6.46           O  
ATOM    467  CB  VAL A  32      -5.814   8.456   9.054  1.00  9.44           C  
ATOM    468  CG1 VAL A  32      -7.128   8.117   8.268  1.00  9.44           C  
ATOM    469  CG2 VAL A  32      -5.157   7.195   9.546  1.00  9.44           C  
ATOM    470  H   VAL A  32      -3.549   9.606   9.872  1.00  8.17           H  
ATOM    471  HA  VAL A  32      -4.452   8.510   7.391  1.00  8.05           H  
ATOM    472  HB  VAL A  32      -6.076   9.087   9.902  1.00 11.33           H  
ATOM    473 1HG1 VAL A  32      -7.813   7.584   8.925  1.00 11.33           H  
ATOM    474 2HG1 VAL A  32      -7.612   9.029   7.924  1.00 11.33           H  
ATOM    475 3HG1 VAL A  32      -6.906   7.504   7.414  1.00 11.33           H  
ATOM    476 1HG2 VAL A  32      -5.843   6.664  10.202  1.00 11.33           H  
ATOM    477 2HG2 VAL A  32      -4.898   6.564   8.708  1.00 11.33           H  
ATOM    478 3HG2 VAL A  32      -4.263   7.436  10.091  1.00 11.33           H  
ATOM    479  N   ALA A  33      -5.713  11.457   8.185  1.00  6.62           N  
ATOM    480  CA  ALA A  33      -6.332  12.633   7.617  1.00  6.76           C  
ATOM    481  C   ALA A  33      -5.530  13.145   6.421  1.00  6.80           C  
ATOM    482  O   ALA A  33      -6.122  13.502   5.408  1.00  6.93           O  
ATOM    483  CB  ALA A  33      -6.470  13.716   8.663  1.00  9.40           C  
ATOM    484  H   ALA A  33      -5.408  11.468   9.166  1.00  7.94           H  
ATOM    485  HA  ALA A  33      -7.325  12.351   7.267  1.00  8.11           H  
ATOM    486 1HB  ALA A  33      -6.962  14.583   8.229  1.00 11.28           H  
ATOM    487 2HB  ALA A  33      -7.058  13.337   9.497  1.00 11.28           H  
ATOM    488 3HB  ALA A  33      -5.487  14.003   9.021  1.00 11.28           H  
ATOM    489  N   ALA A  34      -4.187  13.125   6.500  1.00  6.87           N  
ATOM    490  CA  ALA A  34      -3.334  13.565   5.391  1.00  7.16           C  
ATOM    491  C   ALA A  34      -3.591  12.751   4.121  1.00  7.04           C  
ATOM    492  O   ALA A  34      -3.573  13.289   3.007  1.00  7.30           O  
ATOM    493  CB  ALA A  34      -1.870  13.464   5.772  1.00  9.91           C  
ATOM    494  H   ALA A  34      -3.758  12.874   7.396  1.00  8.24           H  
ATOM    495  HA  ALA A  34      -3.576  14.610   5.185  1.00  8.59           H  
ATOM    496 1HB  ALA A  34      -1.261  13.827   4.963  1.00 11.89           H  
ATOM    497 2HB  ALA A  34      -1.688  14.060   6.666  1.00 11.89           H  
ATOM    498 3HB  ALA A  34      -1.619  12.428   5.969  1.00 11.89           H  
ATOM    499  N   VAL A  35      -3.829  11.453   4.286  1.00  6.79           N  
ATOM    500  CA  VAL A  35      -4.130  10.600   3.148  1.00  6.83           C  
ATOM    501  C   VAL A  35      -5.499  10.978   2.573  1.00  6.69           C  
ATOM    502  O   VAL A  35      -5.654  11.091   1.352  1.00  6.93           O  
ATOM    503  CB  VAL A  35      -4.036   9.121   3.524  1.00  9.54           C  
ATOM    504  CG1 VAL A  35      -4.504   8.267   2.402  1.00  9.54           C  
ATOM    505  CG2 VAL A  35      -2.595   8.794   3.817  1.00  9.54           C  
ATOM    506  H   VAL A  35      -3.769  11.067   5.238  1.00  8.15           H  
ATOM    507  HA  VAL A  35      -3.378  10.785   2.381  1.00  8.20           H  
ATOM    508  HB  VAL A  35      -4.657   8.925   4.400  1.00 11.45           H  
ATOM    509 1HG1 VAL A  35      -4.412   7.237   2.699  1.00 11.45           H  
ATOM    510 2HG1 VAL A  35      -5.540   8.482   2.167  1.00 11.45           H  
ATOM    511 3HG1 VAL A  35      -3.884   8.457   1.528  1.00 11.45           H  
ATOM    512 1HG2 VAL A  35      -2.471   7.753   4.082  1.00 11.45           H  
ATOM    513 2HG2 VAL A  35      -2.014   8.994   2.930  1.00 11.45           H  
ATOM    514 3HG2 VAL A  35      -2.232   9.412   4.639  1.00 11.45           H  
ATOM    515  N   ARG A  36      -6.491  11.173   3.450  1.00  6.47           N  
ATOM    516  CA  ARG A  36      -7.810  11.600   2.998  1.00  6.54           C  
ATOM    517  C   ARG A  36      -7.708  12.970   2.294  1.00  6.87           C  
ATOM    518  O   ARG A  36      -8.427  13.227   1.323  1.00  7.10           O  
ATOM    519  CB  ARG A  36      -8.789  11.617   4.161  1.00  9.13           C  
ATOM    520  CG  ARG A  36      -9.148  10.214   4.630  1.00  9.13           C  
ATOM    521  CD  ARG A  36     -10.028  10.162   5.814  1.00  9.13           C  
ATOM    522  NE  ARG A  36     -10.386   8.759   6.161  1.00  9.13           N  
ATOM    523  CZ  ARG A  36     -10.866   8.327   7.334  1.00  9.13           C  
ATOM    524  NH1 ARG A  36     -11.058   9.147   8.356  1.00  9.13           N  
ATOM    525  NH2 ARG A  36     -11.139   7.044   7.427  1.00  9.13           N  
ATOM    526  H   ARG A  36      -6.310  11.012   4.448  1.00  7.76           H  
ATOM    527  HA  ARG A  36      -8.177  10.870   2.277  1.00  7.85           H  
ATOM    528 1HB  ARG A  36      -8.361  12.160   4.996  1.00 10.96           H  
ATOM    529 2HB  ARG A  36      -9.709  12.123   3.864  1.00 10.96           H  
ATOM    530 1HG  ARG A  36      -9.650   9.687   3.817  1.00 10.96           H  
ATOM    531 2HG  ARG A  36      -8.226   9.699   4.890  1.00 10.96           H  
ATOM    532 1HD  ARG A  36      -9.515  10.614   6.660  1.00 10.96           H  
ATOM    533 2HD  ARG A  36     -10.949  10.704   5.596  1.00 10.96           H  
ATOM    534  HE  ARG A  36     -10.294   8.024   5.439  1.00 10.96           H  
ATOM    535 1HH1 ARG A  36     -10.843  10.129   8.267  1.00 10.96           H  
ATOM    536 2HH1 ARG A  36     -11.421   8.791   9.229  1.00 10.96           H  
ATOM    537 1HH2 ARG A  36     -10.967   6.457   6.584  1.00 10.96           H  
ATOM    538 2HH2 ARG A  36     -11.504   6.642   8.276  1.00 10.96           H  
ATOM    539  N   LYS A  37      -6.818  13.848   2.778  1.00  7.06           N  
ATOM    540  CA  LYS A  37      -6.587  15.133   2.137  1.00  7.59           C  
ATOM    541  C   LYS A  37      -6.102  14.898   0.715  1.00  7.84           C  
ATOM    542  O   LYS A  37      -6.594  15.537  -0.207  1.00  8.23           O  
ATOM    543  CB  LYS A  37      -5.577  15.993   2.898  1.00 10.41           C  
ATOM    544  CG  LYS A  37      -5.311  17.361   2.256  1.00 10.41           C  
ATOM    545  CD  LYS A  37      -4.346  18.203   3.095  1.00 10.41           C  
ATOM    546  CE  LYS A  37      -4.082  19.581   2.458  1.00 10.41           C  
ATOM    547  NZ  LYS A  37      -3.183  19.510   1.237  1.00 10.41           N  
ATOM    548  H   LYS A  37      -6.315  13.608   3.630  1.00  8.47           H  
ATOM    549  HA  LYS A  37      -7.533  15.674   2.085  1.00  9.11           H  
ATOM    550 1HB  LYS A  37      -5.918  16.137   3.923  1.00 12.49           H  
ATOM    551 2HB  LYS A  37      -4.630  15.480   2.942  1.00 12.49           H  
ATOM    552 1HG  LYS A  37      -4.880  17.217   1.262  1.00 12.49           H  
ATOM    553 2HG  LYS A  37      -6.255  17.896   2.140  1.00 12.49           H  
ATOM    554 1HD  LYS A  37      -4.760  18.345   4.093  1.00 12.49           H  
ATOM    555 2HD  LYS A  37      -3.398  17.674   3.187  1.00 12.49           H  
ATOM    556 1HE  LYS A  37      -5.035  20.019   2.162  1.00 12.49           H  
ATOM    557 2HE  LYS A  37      -3.613  20.224   3.201  1.00 12.49           H  
ATOM    558 1HZ  LYS A  37      -3.049  20.435   0.870  1.00 12.49           H  
ATOM    559 2HZ  LYS A  37      -2.294  19.123   1.494  1.00 12.49           H  
ATOM    560 3HZ  LYS A  37      -3.582  18.923   0.474  1.00 12.49           H  
ATOM    561  N   ALA A  38      -5.142  13.976   0.523  1.00  7.78           N  
ATOM    562  CA  ALA A  38      -4.630  13.712  -0.821  1.00  8.22           C  
ATOM    563  C   ALA A  38      -5.767  13.300  -1.759  1.00  8.23           C  
ATOM    564  O   ALA A  38      -5.848  13.777  -2.896  1.00  8.78           O  
ATOM    565  CB  ALA A  38      -3.582  12.614  -0.781  1.00 11.33           C  
ATOM    566  H   ALA A  38      -4.716  13.531   1.342  1.00  9.34           H  
ATOM    567  HA  ALA A  38      -4.174  14.623  -1.192  1.00  9.86           H  
ATOM    568 1HB  ALA A  38      -3.200  12.460  -1.777  1.00 13.60           H  
ATOM    569 2HB  ALA A  38      -2.771  12.918  -0.121  1.00 13.60           H  
ATOM    570 3HB  ALA A  38      -4.024  11.694  -0.412  1.00 13.60           H  
ATOM    571  N   LEU A  39      -6.700  12.503  -1.258  1.00  7.72           N  
ATOM    572  CA  LEU A  39      -7.848  12.086  -2.056  1.00  7.82           C  
ATOM    573  C   LEU A  39      -8.647  13.319  -2.528  1.00  8.11           C  
ATOM    574  O   LEU A  39      -8.986  13.444  -3.720  1.00  8.59           O  
ATOM    575  CB  LEU A  39      -8.693  11.124  -1.203  1.00 10.91           C  
ATOM    576  CG  LEU A  39      -9.997  10.567  -1.748  1.00 10.91           C  
ATOM    577  CD1 LEU A  39      -9.780   9.785  -3.022  1.00 10.91           C  
ATOM    578  CD2 LEU A  39     -10.584   9.651  -0.655  1.00 10.91           C  
ATOM    579  H   LEU A  39      -6.550  12.122  -0.313  1.00  9.26           H  
ATOM    580  HA  LEU A  39      -7.479  11.559  -2.931  1.00  9.38           H  
ATOM    581 1HB  LEU A  39      -8.068  10.300  -0.901  1.00 13.09           H  
ATOM    582 2HB  LEU A  39      -8.970  11.641  -0.313  1.00 13.09           H  
ATOM    583  HG  LEU A  39     -10.689  11.386  -1.964  1.00 13.09           H  
ATOM    584 1HD1 LEU A  39     -10.737   9.400  -3.365  1.00 13.09           H  
ATOM    585 2HD1 LEU A  39      -9.364  10.427  -3.788  1.00 13.09           H  
ATOM    586 3HD1 LEU A  39      -9.124   8.961  -2.871  1.00 13.09           H  
ATOM    587 1HD2 LEU A  39     -11.538   9.234  -0.988  1.00 13.09           H  
ATOM    588 2HD2 LEU A  39      -9.889   8.833  -0.442  1.00 13.09           H  
ATOM    589 3HD2 LEU A  39     -10.754  10.226   0.263  1.00 13.09           H  
ATOM    590  N   GLU A  40      -8.911  14.251  -1.602  1.00  7.98           N  
ATOM    591  CA  GLU A  40      -9.591  15.499  -1.962  1.00  8.46           C  
ATOM    592  C   GLU A  40      -8.742  16.368  -2.921  1.00  9.21           C  
ATOM    593  O   GLU A  40      -9.268  16.963  -3.864  1.00  9.76           O  
ATOM    594  CB  GLU A  40      -9.946  16.317  -0.717  1.00 11.66           C  
ATOM    595  CG  GLU A  40     -11.040  15.721   0.171  1.00 11.66           C  
ATOM    596  CD  GLU A  40     -11.326  16.593   1.366  1.00 11.66           C  
ATOM    597  OE1 GLU A  40     -10.593  17.533   1.555  1.00 11.66           O  
ATOM    598  OE2 GLU A  40     -12.269  16.331   2.076  1.00 11.66           O  
ATOM    599  H   GLU A  40      -8.650  14.058  -0.624  1.00  9.58           H  
ATOM    600  HA  GLU A  40     -10.520  15.239  -2.471  1.00 10.15           H  
ATOM    601 1HB  GLU A  40      -9.053  16.432  -0.103  1.00 13.99           H  
ATOM    602 2HB  GLU A  40     -10.261  17.315  -1.019  1.00 13.99           H  
ATOM    603 1HG  GLU A  40     -11.951  15.599  -0.414  1.00 13.99           H  
ATOM    604 2HG  GLU A  40     -10.717  14.735   0.510  1.00 13.99           H  
ATOM    605  N   ASP A  41      -7.418  16.409  -2.710  1.00  9.31           N  
ATOM    606  CA  ASP A  41      -6.494  17.184  -3.553  1.00 10.11           C  
ATOM    607  C   ASP A  41      -6.483  16.677  -4.996  1.00 10.52           C  
ATOM    608  O   ASP A  41      -6.302  17.458  -5.932  1.00 11.22           O  
ATOM    609  CB  ASP A  41      -5.064  17.205  -2.991  1.00 13.83           C  
ATOM    610  CG  ASP A  41      -4.863  18.124  -1.726  1.00 13.83           C  
ATOM    611  OD1 ASP A  41      -5.714  18.931  -1.434  1.00 13.83           O  
ATOM    612  OD2 ASP A  41      -3.831  18.006  -1.081  1.00 13.83           O  
ATOM    613  H   ASP A  41      -7.054  15.931  -1.889  1.00 11.17           H  
ATOM    614  HA  ASP A  41      -6.844  18.215  -3.569  1.00 12.13           H  
ATOM    615 1HB  ASP A  41      -4.780  16.196  -2.738  1.00 16.60           H  
ATOM    616 2HB  ASP A  41      -4.382  17.540  -3.771  1.00 16.60           H  
ATOM    617  N   LEU A  42      -6.758  15.381  -5.189  1.00 10.17           N  
ATOM    618  CA  LEU A  42      -6.825  14.778  -6.519  1.00 10.65           C  
ATOM    619  C   LEU A  42      -8.158  15.102  -7.208  1.00 10.74           C  
ATOM    620  O   LEU A  42      -8.379  14.705  -8.356  1.00 11.27           O  
ATOM    621  CB  LEU A  42      -6.658  13.239  -6.440  1.00 14.72           C  
ATOM    622  CG  LEU A  42      -5.268  12.657  -5.990  1.00 14.72           C  
ATOM    623  CD1 LEU A  42      -5.400  11.150  -5.802  1.00 14.72           C  
ATOM    624  CD2 LEU A  42      -4.205  12.950  -7.037  1.00 14.72           C  
ATOM    625  H   LEU A  42      -6.841  14.768  -4.371  1.00 12.20           H  
ATOM    626  HA  LEU A  42      -6.030  15.201  -7.126  1.00 12.78           H  
ATOM    627 1HB  LEU A  42      -7.388  12.874  -5.717  1.00 17.66           H  
ATOM    628 2HB  LEU A  42      -6.904  12.813  -7.409  1.00 17.66           H  
ATOM    629  HG  LEU A  42      -4.973  13.099  -5.049  1.00 17.66           H  
ATOM    630 1HD1 LEU A  42      -4.446  10.732  -5.479  1.00 17.66           H  
ATOM    631 2HD1 LEU A  42      -6.154  10.969  -5.050  1.00 17.66           H  
ATOM    632 3HD1 LEU A  42      -5.699  10.681  -6.726  1.00 17.66           H  
ATOM    633 1HD2 LEU A  42      -3.253  12.532  -6.709  1.00 17.66           H  
ATOM    634 2HD2 LEU A  42      -4.481  12.508  -7.986  1.00 17.66           H  
ATOM    635 3HD2 LEU A  42      -4.106  14.018  -7.156  1.00 17.66           H  
ATOM    636  N   GLY A  43      -9.050  15.819  -6.507  1.00 10.29           N  
ATOM    637  CA  GLY A  43     -10.335  16.236  -7.035  1.00 10.41           C  
ATOM    638  C   GLY A  43     -11.391  15.150  -7.060  1.00 10.05           C  
ATOM    639  O   GLY A  43     -12.311  15.213  -7.877  1.00 10.38           O  
ATOM    640  H   GLY A  43      -8.829  16.129  -5.561  1.00 12.35           H  
ATOM    641 1HA  GLY A  43     -10.698  17.065  -6.427  1.00 12.49           H  
ATOM    642 2HA  GLY A  43     -10.196  16.627  -8.041  1.00 12.49           H  
ATOM    643  N   VAL A  44     -11.275  14.146  -6.199  1.00  9.48           N  
ATOM    644  CA  VAL A  44     -12.243  13.069  -6.247  1.00  9.25           C  
ATOM    645  C   VAL A  44     -13.525  13.401  -5.494  1.00  8.73           C  
ATOM    646  O   VAL A  44     -13.488  13.784  -4.324  1.00  8.51           O  
ATOM    647  CB  VAL A  44     -11.605  11.814  -5.669  1.00 13.04           C  
ATOM    648  CG1 VAL A  44     -12.619  10.670  -5.666  1.00 13.04           C  
ATOM    649  CG2 VAL A  44     -10.339  11.507  -6.487  1.00 13.04           C  
ATOM    650  H   VAL A  44     -10.527  14.121  -5.497  1.00 11.38           H  
ATOM    651  HA  VAL A  44     -12.497  12.880  -7.291  1.00 11.10           H  
ATOM    652  HB  VAL A  44     -11.323  11.993  -4.631  1.00 15.65           H  
ATOM    653 1HG1 VAL A  44     -12.164   9.794  -5.245  1.00 15.65           H  
ATOM    654 2HG1 VAL A  44     -13.493  10.928  -5.067  1.00 15.65           H  
ATOM    655 3HG1 VAL A  44     -12.933  10.465  -6.682  1.00 15.65           H  
ATOM    656 1HG2 VAL A  44      -9.846  10.634  -6.098  1.00 15.65           H  
ATOM    657 2HG2 VAL A  44     -10.606  11.340  -7.499  1.00 15.65           H  
ATOM    658 3HG2 VAL A  44      -9.654  12.348  -6.435  1.00 15.65           H  
ATOM    659  N   GLY A  45     -14.665  13.260  -6.174  1.00  8.68           N  
ATOM    660  CA  GLY A  45     -15.962  13.538  -5.573  1.00  8.37           C  
ATOM    661  C   GLY A  45     -16.860  12.342  -5.806  1.00  8.16           C  
ATOM    662  O   GLY A  45     -16.441  11.190  -5.629  1.00  8.43           O  
ATOM    663  H   GLY A  45     -14.641  12.917  -7.142  1.00 10.42           H  
ATOM    664 1HA  GLY A  45     -15.849  13.723  -4.506  1.00 10.04           H  
ATOM    665 2HA  GLY A  45     -16.393  14.430  -6.024  1.00 10.04           H  
ATOM    666  N   ALA A  46     -18.115  12.612  -6.184  1.00  7.89           N  
ATOM    667  CA  ALA A  46     -19.025  11.523  -6.510  1.00  7.93           C  
ATOM    668  C   ALA A  46     -18.450  10.776  -7.711  1.00  7.98           C  
ATOM    669  O   ALA A  46     -18.525   9.548  -7.793  1.00  8.10           O  
ATOM    670  CB  ALA A  46     -20.417  12.046  -6.816  1.00 11.08           C  
ATOM    671  H   ALA A  46     -18.420  13.571  -6.264  1.00  9.47           H  
ATOM    672  HA  ALA A  46     -19.076  10.841  -5.664  1.00  9.52           H  
ATOM    673 1HB  ALA A  46     -21.072  11.208  -7.057  1.00 13.30           H  
ATOM    674 2HB  ALA A  46     -20.807  12.573  -5.946  1.00 13.30           H  
ATOM    675 3HB  ALA A  46     -20.374  12.725  -7.664  1.00 13.30           H  
ATOM    676  N   GLU A  47     -17.861  11.543  -8.634  1.00  8.11           N  
ATOM    677  CA  GLU A  47     -17.232  11.011  -9.825  1.00  8.42           C  
ATOM    678  C   GLU A  47     -15.756  10.757  -9.556  1.00  8.38           C  
ATOM    679  O   GLU A  47     -15.041  11.591  -8.977  1.00  8.56           O  
ATOM    680  CB  GLU A  47     -17.405  11.937 -11.028  1.00 11.66           C  
ATOM    681  CG  GLU A  47     -16.842  11.342 -12.324  1.00 11.66           C  
ATOM    682  CD  GLU A  47     -17.066  12.167 -13.538  1.00 11.66           C  
ATOM    683  OE1 GLU A  47     -17.570  13.253 -13.423  1.00 11.66           O  
ATOM    684  OE2 GLU A  47     -16.746  11.686 -14.609  1.00 11.66           O  
ATOM    685  H   GLU A  47     -17.855  12.541  -8.494  1.00  9.73           H  
ATOM    686  HA  GLU A  47     -17.698  10.055 -10.067  1.00 10.10           H  
ATOM    687 1HB  GLU A  47     -18.463  12.152 -11.178  1.00 13.99           H  
ATOM    688 2HB  GLU A  47     -16.897  12.883 -10.840  1.00 13.99           H  
ATOM    689 1HG  GLU A  47     -15.766  11.215 -12.215  1.00 13.99           H  
ATOM    690 2HG  GLU A  47     -17.280  10.357 -12.476  1.00 13.99           H  
ATOM    691  N   LYS A  48     -15.286   9.608 -10.020  1.00  8.33           N  
ATOM    692  CA  LYS A  48     -13.905   9.219  -9.839  1.00  8.50           C  
ATOM    693  C   LYS A  48     -13.144   9.334 -11.168  1.00  8.25           C  
ATOM    694  O   LYS A  48     -13.773   9.299 -12.229  1.00  8.05           O  
ATOM    695  CB  LYS A  48     -13.848   7.779  -9.316  1.00 11.84           C  
ATOM    696  CG  LYS A  48     -13.974   7.626  -7.791  1.00 11.84           C  
ATOM    697  CD  LYS A  48     -15.349   8.043  -7.237  1.00 11.84           C  
ATOM    698  CE  LYS A  48     -15.440   7.802  -5.742  1.00 11.84           C  
ATOM    699  NZ  LYS A  48     -16.698   8.361  -5.169  1.00 11.84           N  
ATOM    700  H   LYS A  48     -15.922   8.985 -10.499  1.00 10.00           H  
ATOM    701  HA  LYS A  48     -13.489   9.871  -9.088  1.00 10.20           H  
ATOM    702 1HB  LYS A  48     -14.651   7.200  -9.770  1.00 14.21           H  
ATOM    703 2HB  LYS A  48     -12.908   7.317  -9.624  1.00 14.21           H  
ATOM    704 1HG  LYS A  48     -13.781   6.587  -7.516  1.00 14.21           H  
ATOM    705 2HG  LYS A  48     -13.220   8.237  -7.319  1.00 14.21           H  
ATOM    706 1HD  LYS A  48     -15.497   9.108  -7.365  1.00 14.21           H  
ATOM    707 2HD  LYS A  48     -16.151   7.513  -7.746  1.00 14.21           H  
ATOM    708 1HE  LYS A  48     -15.401   6.734  -5.544  1.00 14.21           H  
ATOM    709 2HE  LYS A  48     -14.589   8.283  -5.258  1.00 14.21           H  
ATOM    710 1HZ  LYS A  48     -16.717   8.200  -4.177  1.00 14.21           H  
ATOM    711 2HZ  LYS A  48     -16.713   9.394  -5.357  1.00 14.21           H  
ATOM    712 3HZ  LYS A  48     -17.503   7.921  -5.596  1.00 14.21           H  
ATOM    713  N   PRO A  49     -11.807   9.510 -11.135  1.00  8.49           N  
ATOM    714  CA  PRO A  49     -10.895   9.481 -12.268  1.00  8.52           C  
ATOM    715  C   PRO A  49     -10.966   8.140 -12.970  1.00  8.40           C  
ATOM    716  O   PRO A  49     -11.239   7.122 -12.338  1.00  8.41           O  
ATOM    717  CB  PRO A  49      -9.523   9.678 -11.613  1.00 12.78           C  
ATOM    718  CG  PRO A  49      -9.807  10.407 -10.330  1.00 12.78           C  
ATOM    719  CD  PRO A  49     -11.151   9.895  -9.871  1.00 12.78           C  
ATOM    720  HA  PRO A  49     -11.138  10.300 -12.959  1.00 10.22           H  
ATOM    721 1HB  PRO A  49      -9.035   8.701 -11.449  1.00 15.34           H  
ATOM    722 2HB  PRO A  49      -8.872  10.244 -12.292  1.00 15.34           H  
ATOM    723 1HG  PRO A  49      -9.005  10.191  -9.596  1.00 15.34           H  
ATOM    724 2HG  PRO A  49      -9.797  11.497 -10.492  1.00 15.34           H  
ATOM    725 1HD  PRO A  49     -11.044   9.048  -9.190  1.00 15.34           H  
ATOM    726 2HD  PRO A  49     -11.649  10.756  -9.416  1.00 15.34           H  
ATOM    727  N   LYS A  50     -10.714   8.144 -14.270  1.00  8.51           N  
ATOM    728  CA  LYS A  50     -10.745   6.923 -15.057  1.00  8.69           C  
ATOM    729  C   LYS A  50      -9.385   6.709 -15.697  1.00  8.30           C  
ATOM    730  O   LYS A  50      -8.677   7.681 -15.974  1.00  8.31           O  
ATOM    731  CB  LYS A  50     -11.827   7.051 -16.130  1.00 12.09           C  
ATOM    732  CG  LYS A  50     -13.243   7.249 -15.562  1.00 12.09           C  
ATOM    733  CD  LYS A  50     -14.270   7.475 -16.675  1.00 12.09           C  
ATOM    734  CE  LYS A  50     -15.694   7.713 -16.124  1.00 12.09           C  
ATOM    735  NZ  LYS A  50     -15.838   9.041 -15.393  1.00 12.09           N  
ATOM    736  H   LYS A  50     -10.491   9.016 -14.728  1.00 10.21           H  
ATOM    737  HA  LYS A  50     -10.960   6.074 -14.409  1.00 10.43           H  
ATOM    738 1HB  LYS A  50     -11.597   7.894 -16.779  1.00 14.51           H  
ATOM    739 2HB  LYS A  50     -11.830   6.151 -16.749  1.00 14.51           H  
ATOM    740 1HG  LYS A  50     -13.522   6.365 -14.986  1.00 14.51           H  
ATOM    741 2HG  LYS A  50     -13.246   8.107 -14.891  1.00 14.51           H  
ATOM    742 1HD  LYS A  50     -13.977   8.345 -17.262  1.00 14.51           H  
ATOM    743 2HD  LYS A  50     -14.290   6.606 -17.334  1.00 14.51           H  
ATOM    744 1HE  LYS A  50     -16.392   7.698 -16.959  1.00 14.51           H  
ATOM    745 2HE  LYS A  50     -15.949   6.907 -15.437  1.00 14.51           H  
ATOM    746 1HZ  LYS A  50     -16.794   9.140 -15.070  1.00 14.51           H  
ATOM    747 2HZ  LYS A  50     -15.212   9.084 -14.589  1.00 14.51           H  
ATOM    748 3HZ  LYS A  50     -15.626   9.815 -16.010  1.00 14.51           H  
ATOM    749  N   SER A  51      -9.020   5.454 -15.934  1.00  8.18           N  
ATOM    750  CA  SER A  51      -7.768   5.143 -16.604  1.00  8.04           C  
ATOM    751  C   SER A  51      -7.718   5.641 -18.036  1.00  8.42           C  
ATOM    752  O   SER A  51      -8.711   5.582 -18.766  1.00  9.01           O  
ATOM    753  CB  SER A  51      -7.492   3.670 -16.625  1.00 11.31           C  
ATOM    754  OG  SER A  51      -6.329   3.441 -17.373  1.00 11.31           O  
ATOM    755  H   SER A  51      -9.631   4.694 -15.657  1.00  9.82           H  
ATOM    756  HA  SER A  51      -6.964   5.630 -16.050  1.00  9.65           H  
ATOM    757 1HB  SER A  51      -7.364   3.298 -15.614  1.00 13.57           H  
ATOM    758 2HB  SER A  51      -8.332   3.139 -17.070  1.00 13.57           H  
ATOM    759  HG  SER A  51      -6.206   2.468 -17.400  1.00 13.57           H  
ATOM    760  N   LYS A  52      -6.537   6.098 -18.446  1.00  8.32           N  
ATOM    761  CA  LYS A  52      -6.290   6.534 -19.815  1.00  8.92           C  
ATOM    762  C   LYS A  52      -5.436   5.508 -20.563  1.00  9.11           C  
ATOM    763  O   LYS A  52      -4.950   5.771 -21.665  1.00  8.96           O  
ATOM    764  CB  LYS A  52      -5.595   7.896 -19.814  1.00 12.25           C  
ATOM    765  CG  LYS A  52      -6.381   9.022 -19.111  1.00 12.25           C  
ATOM    766  CD  LYS A  52      -7.696   9.351 -19.818  1.00 12.25           C  
ATOM    767  CE  LYS A  52      -8.387  10.541 -19.171  1.00 12.25           C  
ATOM    768  NZ  LYS A  52      -9.676  10.870 -19.846  1.00 12.25           N  
ATOM    769  H   LYS A  52      -5.783   6.132 -17.776  1.00  9.98           H  
ATOM    770  HA  LYS A  52      -7.239   6.606 -20.340  1.00 10.70           H  
ATOM    771 1HB  LYS A  52      -4.628   7.804 -19.320  1.00 14.70           H  
ATOM    772 2HB  LYS A  52      -5.406   8.207 -20.842  1.00 14.70           H  
ATOM    773 1HG  LYS A  52      -6.609   8.713 -18.087  1.00 14.70           H  
ATOM    774 2HG  LYS A  52      -5.766   9.919 -19.069  1.00 14.70           H  
ATOM    775 1HD  LYS A  52      -7.510   9.563 -20.871  1.00 14.70           H  
ATOM    776 2HD  LYS A  52      -8.374   8.499 -19.744  1.00 14.70           H  
ATOM    777 1HE  LYS A  52      -8.586  10.308 -18.123  1.00 14.70           H  
ATOM    778 2HE  LYS A  52      -7.730  11.409 -19.222  1.00 14.70           H  
ATOM    779 1HZ  LYS A  52     -10.106  11.662 -19.388  1.00 14.70           H  
ATOM    780 2HZ  LYS A  52      -9.504  11.097 -20.816  1.00 14.70           H  
ATOM    781 3HZ  LYS A  52     -10.294  10.071 -19.790  1.00 14.70           H  
ATOM    782  N   ALA A  53      -5.213   4.359 -19.927  1.00  9.62           N  
ATOM    783  CA  ALA A  53      -4.384   3.294 -20.486  1.00 10.03           C  
ATOM    784  C   ALA A  53      -4.695   1.954 -19.838  1.00  9.94           C  
ATOM    785  O   ALA A  53      -5.103   1.884 -18.673  1.00 10.00           O  
ATOM    786  CB  ALA A  53      -2.907   3.613 -20.292  1.00 13.88           C  
ATOM    787  H   ALA A  53      -5.666   4.213 -19.028  1.00 11.54           H  
ATOM    788  HA  ALA A  53      -4.600   3.216 -21.552  1.00 12.04           H  
ATOM    789 1HB  ALA A  53      -2.303   2.820 -20.735  1.00 16.66           H  
ATOM    790 2HB  ALA A  53      -2.674   4.559 -20.777  1.00 16.66           H  
ATOM    791 3HB  ALA A  53      -2.688   3.685 -19.227  1.00 16.66           H  
ATOM    792  N   GLN A  54      -4.368   0.872 -20.534  1.00 10.00           N  
ATOM    793  CA  GLN A  54      -4.514  -0.475 -19.979  1.00 10.13           C  
ATOM    794  C   GLN A  54      -3.607  -0.691 -18.762  1.00 10.41           C  
ATOM    795  O   GLN A  54      -3.821  -1.606 -17.971  1.00 10.74           O  
ATOM    796  CB  GLN A  54      -4.224  -1.530 -21.061  1.00 14.13           C  
ATOM    797  CG  GLN A  54      -2.764  -1.594 -21.560  1.00 14.13           C  
ATOM    798  CD  GLN A  54      -2.484  -0.618 -22.691  1.00 14.13           C  
ATOM    799  OE1 GLN A  54      -3.123   0.441 -22.787  1.00 14.13           O  
ATOM    800  NE2 GLN A  54      -1.538  -0.963 -23.549  1.00 14.13           N  
ATOM    801  H   GLN A  54      -4.034   0.980 -21.492  1.00 12.00           H  
ATOM    802  HA  GLN A  54      -5.546  -0.598 -19.651  1.00 12.16           H  
ATOM    803 1HB  GLN A  54      -4.482  -2.517 -20.676  1.00 16.96           H  
ATOM    804 2HB  GLN A  54      -4.862  -1.346 -21.925  1.00 16.96           H  
ATOM    805 1HG  GLN A  54      -2.066  -1.400 -20.758  1.00 16.96           H  
ATOM    806 2HG  GLN A  54      -2.591  -2.597 -21.946  1.00 16.96           H  
ATOM    807 1HE2 GLN A  54      -1.311  -0.360 -24.317  1.00 16.96           H  
ATOM    808 2HE2 GLN A  54      -1.047  -1.828 -23.437  1.00 16.96           H  
ATOM    809  N   SER A  55      -2.579   0.149 -18.644  1.00 10.45           N  
ATOM    810  CA  SER A  55      -1.599   0.135 -17.571  1.00 10.88           C  
ATOM    811  C   SER A  55      -2.030   0.952 -16.345  1.00 11.08           C  
ATOM    812  O   SER A  55      -1.313   0.994 -15.335  1.00 11.38           O  
ATOM    813  CB  SER A  55      -0.279   0.664 -18.095  1.00 15.06           C  
ATOM    814  OG  SER A  55      -0.386   2.018 -18.456  1.00 15.06           O  
ATOM    815  H   SER A  55      -2.478   0.866 -19.346  1.00 12.54           H  
ATOM    816  HA  SER A  55      -1.460  -0.899 -17.255  1.00 13.06           H  
ATOM    817 1HB  SER A  55       0.488   0.548 -17.330  1.00 18.07           H  
ATOM    818 2HB  SER A  55       0.027   0.078 -18.960  1.00 18.07           H  
ATOM    819  HG  SER A  55       0.498   2.288 -18.732  1.00 18.07           H  
ATOM    820  N   GLY A  56      -3.167   1.641 -16.436  1.00 11.09           N  
ATOM    821  CA  GLY A  56      -3.638   2.503 -15.359  1.00 11.48           C  
ATOM    822  C   GLY A  56      -4.582   1.765 -14.427  1.00 11.46           C  
ATOM    823  O   GLY A  56      -4.624   0.529 -14.393  1.00 11.67           O  
ATOM    824  H   GLY A  56      -3.747   1.552 -17.270  1.00 13.31           H  
ATOM    825 1HA  GLY A  56      -2.789   2.887 -14.795  1.00 13.78           H  
ATOM    826 2HA  GLY A  56      -4.148   3.366 -15.785  1.00 13.78           H  
ATOM    827  N   LYS A  57      -5.338   2.516 -13.629  1.00 11.40           N  
ATOM    828  CA  LYS A  57      -6.213   1.855 -12.676  1.00 11.61           C  
ATOM    829  C   LYS A  57      -7.693   2.226 -12.813  1.00 11.51           C  
ATOM    830  O   LYS A  57      -8.066   3.384 -12.990  1.00 11.46           O  
ATOM    831  CB  LYS A  57      -5.727   2.178 -11.272  1.00 16.17           C  
ATOM    832  CG  LYS A  57      -4.249   1.811 -10.977  1.00 16.17           C  
ATOM    833  CD  LYS A  57      -3.988   0.298 -10.935  1.00 16.17           C  
ATOM    834  CE  LYS A  57      -2.536  -0.014 -10.559  1.00 16.17           C  
ATOM    835  NZ  LYS A  57      -1.576   0.280 -11.689  1.00 16.17           N  
ATOM    836  H   LYS A  57      -5.256   3.537 -13.662  1.00 13.68           H  
ATOM    837  HA  LYS A  57      -6.150   0.780 -12.829  1.00 13.93           H  
ATOM    838 1HB  LYS A  57      -5.868   3.240 -11.063  1.00 19.40           H  
ATOM    839 2HB  LYS A  57      -6.326   1.631 -10.583  1.00 19.40           H  
ATOM    840 1HG  LYS A  57      -3.615   2.259 -11.734  1.00 19.40           H  
ATOM    841 2HG  LYS A  57      -3.981   2.243 -10.011  1.00 19.40           H  
ATOM    842 1HD  LYS A  57      -4.649  -0.175 -10.216  1.00 19.40           H  
ATOM    843 2HD  LYS A  57      -4.182  -0.135 -11.913  1.00 19.40           H  
ATOM    844 1HE  LYS A  57      -2.258   0.587  -9.694  1.00 19.40           H  
ATOM    845 2HE  LYS A  57      -2.458  -1.069 -10.295  1.00 19.40           H  
ATOM    846 1HZ  LYS A  57      -0.633   0.057 -11.403  1.00 19.40           H  
ATOM    847 2HZ  LYS A  57      -1.829  -0.291 -12.491  1.00 19.40           H  
ATOM    848 3HZ  LYS A  57      -1.621   1.254 -11.951  1.00 19.40           H  
ATOM    849  N   ASN A  58      -8.542   1.212 -12.673  1.00 11.63           N  
ATOM    850  CA  ASN A  58     -10.000   1.361 -12.696  1.00 11.72           C  
ATOM    851  C   ASN A  58     -10.601   1.069 -11.324  1.00 11.63           C  
ATOM    852  O   ASN A  58     -10.482  -0.041 -10.804  1.00 11.97           O  
ATOM    853  CB  ASN A  58     -10.617   0.502 -13.778  1.00 16.37           C  
ATOM    854  CG  ASN A  58     -10.269   0.989 -15.181  1.00 16.37           C  
ATOM    855  OD1 ASN A  58     -10.671   2.099 -15.579  1.00 16.37           O  
ATOM    856  ND2 ASN A  58      -9.542   0.190 -15.922  1.00 16.37           N  
ATOM    857  H   ASN A  58      -8.141   0.291 -12.565  1.00 13.96           H  
ATOM    858  HA  ASN A  58     -10.235   2.401 -12.928  1.00 14.06           H  
ATOM    859 1HB  ASN A  58     -10.282  -0.530 -13.665  1.00 19.64           H  
ATOM    860 2HB  ASN A  58     -11.701   0.507 -13.663  1.00 19.64           H  
ATOM    861 1HD2 ASN A  58      -9.286   0.462 -16.852  1.00 19.64           H  
ATOM    862 2HD2 ASN A  58      -9.240  -0.692 -15.560  1.00 19.64           H  
ATOM    863  N   THR A  59     -11.205   2.093 -10.734  1.00 11.30           N  
ATOM    864  CA  THR A  59     -11.733   2.041  -9.374  1.00 11.30           C  
ATOM    865  C   THR A  59     -13.131   1.387  -9.243  1.00 11.34           C  
ATOM    866  O   THR A  59     -14.028   1.741 -10.010  1.00 11.40           O  
ATOM    867  CB  THR A  59     -11.816   3.481  -8.835  1.00 15.82           C  
ATOM    868  OG1 THR A  59     -10.515   4.054  -8.848  1.00 15.82           O  
ATOM    869  CG2 THR A  59     -12.335   3.489  -7.415  1.00 15.82           C  
ATOM    870  H   THR A  59     -11.279   2.958 -11.254  1.00 13.56           H  
ATOM    871  HA  THR A  59     -11.003   1.526  -8.775  1.00 13.56           H  
ATOM    872  HB  THR A  59     -12.479   4.077  -9.464  1.00 18.98           H  
ATOM    873  HG1 THR A  59     -10.242   4.219  -9.752  1.00 18.98           H  
ATOM    874 1HG2 THR A  59     -12.392   4.497  -7.046  1.00 18.98           H  
ATOM    875 2HG2 THR A  59     -13.315   3.075  -7.387  1.00 18.98           H  
ATOM    876 3HG2 THR A  59     -11.679   2.909  -6.772  1.00 18.98           H  
ATOM    877  N   PRO A  60     -13.323   0.400  -8.324  1.00 11.46           N  
ATOM    878  CA  PRO A  60     -14.592  -0.218  -7.926  1.00 11.66           C  
ATOM    879  C   PRO A  60     -15.541   0.807  -7.305  1.00 11.39           C  
ATOM    880  O   PRO A  60     -15.084   1.717  -6.617  1.00 11.07           O  
ATOM    881  CB  PRO A  60     -14.161  -1.262  -6.887  1.00 17.50           C  
ATOM    882  CG  PRO A  60     -12.718  -1.553  -7.198  1.00 17.50           C  
ATOM    883  CD  PRO A  60     -12.147  -0.257  -7.707  1.00 17.50           C  
ATOM    884  HA  PRO A  60     -15.054  -0.693  -8.806  1.00 13.99           H  
ATOM    885 1HB  PRO A  60     -14.306  -0.858  -5.871  1.00 21.00           H  
ATOM    886 2HB  PRO A  60     -14.798  -2.156  -6.962  1.00 21.00           H  
ATOM    887 1HG  PRO A  60     -12.199  -1.909  -6.297  1.00 21.00           H  
ATOM    888 2HG  PRO A  60     -12.645  -2.365  -7.940  1.00 21.00           H  
ATOM    889 1HD  PRO A  60     -11.722   0.348  -6.885  1.00 21.00           H  
ATOM    890 2HD  PRO A  60     -11.405  -0.535  -8.475  1.00 21.00           H  
ATOM    891  N   LYS A  61     -16.848   0.626  -7.462  1.00 11.68           N  
ATOM    892  CA  LYS A  61     -17.797   1.572  -6.865  1.00 11.65           C  
ATOM    893  C   LYS A  61     -18.626   1.018  -5.699  1.00 11.55           C  
ATOM    894  O   LYS A  61     -18.956   1.751  -4.763  1.00 11.53           O  
ATOM    895  CB  LYS A  61     -18.743   2.089  -7.943  1.00 16.32           C  
ATOM    896  CG  LYS A  61     -18.059   2.925  -9.015  1.00 16.32           C  
ATOM    897  CD  LYS A  61     -19.057   3.414 -10.054  1.00 16.32           C  
ATOM    898  CE  LYS A  61     -18.377   4.237 -11.138  1.00 16.32           C  
ATOM    899  NZ  LYS A  61     -19.345   4.679 -12.185  1.00 16.32           N  
ATOM    900  H   LYS A  61     -17.176  -0.140  -8.031  1.00 14.02           H  
ATOM    901  HA  LYS A  61     -17.230   2.419  -6.480  1.00 13.98           H  
ATOM    902 1HB  LYS A  61     -19.240   1.248  -8.427  1.00 19.58           H  
ATOM    903 2HB  LYS A  61     -19.517   2.701  -7.480  1.00 19.58           H  
ATOM    904 1HG  LYS A  61     -17.574   3.782  -8.546  1.00 19.58           H  
ATOM    905 2HG  LYS A  61     -17.289   2.327  -9.508  1.00 19.58           H  
ATOM    906 1HD  LYS A  61     -19.549   2.558 -10.517  1.00 19.58           H  
ATOM    907 2HD  LYS A  61     -19.816   4.028  -9.569  1.00 19.58           H  
ATOM    908 1HE  LYS A  61     -17.918   5.116 -10.685  1.00 19.58           H  
ATOM    909 2HE  LYS A  61     -17.598   3.635 -11.607  1.00 19.58           H  
ATOM    910 1HZ  LYS A  61     -18.861   5.219 -12.886  1.00 19.58           H  
ATOM    911 2HZ  LYS A  61     -19.767   3.870 -12.618  1.00 19.58           H  
ATOM    912 3HZ  LYS A  61     -20.065   5.248 -11.762  1.00 19.58           H  
ATOM    913  N   ASN A  62     -18.995  -0.255  -5.775  1.00 11.62           N  
ATOM    914  CA  ASN A  62     -19.879  -0.867  -4.788  1.00 11.70           C  
ATOM    915  C   ASN A  62     -19.133  -1.496  -3.623  1.00 11.39           C  
ATOM    916  O   ASN A  62     -17.951  -1.832  -3.742  1.00 11.13           O  
ATOM    917  CB  ASN A  62     -20.772  -1.892  -5.448  1.00 16.35           C  
ATOM    918  CG  ASN A  62     -21.741  -1.263  -6.393  1.00 16.35           C  
ATOM    919  OD1 ASN A  62     -22.291  -0.188  -6.128  1.00 16.35           O  
ATOM    920  ND2 ASN A  62     -21.970  -1.913  -7.500  1.00 16.35           N  
ATOM    921  H   ASN A  62     -18.665  -0.808  -6.546  1.00 13.94           H  
ATOM    922  HA  ASN A  62     -20.512  -0.084  -4.369  1.00 14.04           H  
ATOM    923 1HB  ASN A  62     -20.159  -2.610  -5.994  1.00 19.62           H  
ATOM    924 2HB  ASN A  62     -21.321  -2.446  -4.683  1.00 19.62           H  
ATOM    925 1HD2 ASN A  62     -22.613  -1.541  -8.172  1.00 19.62           H  
ATOM    926 2HD2 ASN A  62     -21.515  -2.787  -7.678  1.00 19.62           H  
ATOM    927  N   LYS A  63     -19.853  -1.648  -2.504  1.00 11.58           N  
ATOM    928  CA  LYS A  63     -19.395  -2.299  -1.272  1.00 11.49           C  
ATOM    929  C   LYS A  63     -20.018  -3.696  -1.223  1.00 11.21           C  
ATOM    930  O   LYS A  63     -20.928  -3.971  -2.009  1.00 11.30           O  
ATOM    931  CB  LYS A  63     -19.802  -1.471  -0.051  1.00 16.13           C  
ATOM    932  CG  LYS A  63     -19.331   0.005  -0.089  1.00 16.13           C  
ATOM    933  CD  LYS A  63     -17.803   0.138  -0.068  1.00 16.13           C  
ATOM    934  CE  LYS A  63     -17.352   1.606   0.003  1.00 16.13           C  
ATOM    935  NZ  LYS A  63     -17.618   2.359  -1.293  1.00 16.13           N  
ATOM    936  H   LYS A  63     -20.807  -1.312  -2.526  1.00 13.90           H  
ATOM    937  HA  LYS A  63     -18.317  -2.413  -1.291  1.00 13.79           H  
ATOM    938 1HB  LYS A  63     -20.886  -1.482   0.052  1.00 19.36           H  
ATOM    939 2HB  LYS A  63     -19.385  -1.930   0.849  1.00 19.36           H  
ATOM    940 1HG  LYS A  63     -19.718   0.475  -0.990  1.00 19.36           H  
ATOM    941 2HG  LYS A  63     -19.741   0.527   0.776  1.00 19.36           H  
ATOM    942 1HD  LYS A  63     -17.390  -0.415   0.783  1.00 19.36           H  
ATOM    943 2HD  LYS A  63     -17.395  -0.286  -0.985  1.00 19.36           H  
ATOM    944 1HE  LYS A  63     -17.883   2.101   0.815  1.00 19.36           H  
ATOM    945 2HE  LYS A  63     -16.282   1.635   0.214  1.00 19.36           H  
ATOM    946 1HZ  LYS A  63     -17.303   3.314  -1.198  1.00 19.36           H  
ATOM    947 2HZ  LYS A  63     -17.118   1.917  -2.060  1.00 19.36           H  
ATOM    948 3HZ  LYS A  63     -18.606   2.356  -1.506  1.00 19.36           H  
ATOM    949  N   SER A  64     -19.539  -4.586  -0.340  1.00 11.02           N  
ATOM    950  CA  SER A  64     -20.173  -5.921  -0.283  1.00 10.89           C  
ATOM    951  C   SER A  64     -21.289  -6.055   0.717  1.00 10.90           C  
ATOM    952  O   SER A  64     -21.419  -5.300   1.683  1.00 10.81           O  
ATOM    953  CB  SER A  64     -19.251  -7.086  -0.017  1.00 15.30           C  
ATOM    954  OG  SER A  64     -20.004  -8.313   0.043  1.00 15.30           O  
ATOM    955  H   SER A  64     -18.782  -4.309   0.297  1.00 13.22           H  
ATOM    956  HA  SER A  64     -20.610  -6.111  -1.263  1.00 13.07           H  
ATOM    957 1HB  SER A  64     -18.546  -7.143  -0.806  1.00 18.36           H  
ATOM    958 2HB  SER A  64     -18.741  -6.959   0.892  1.00 18.36           H  
ATOM    959  HG  SER A  64     -20.425  -8.369   0.963  1.00 18.36           H  
ATOM    960  N   ARG A  65     -22.087  -7.069   0.460  1.00 11.16           N  
ATOM    961  CA  ARG A  65     -23.189  -7.478   1.301  1.00 11.33           C  
ATOM    962  C   ARG A  65     -22.589  -8.250   2.473  1.00 11.28           C  
ATOM    963  O   ARG A  65     -21.443  -8.717   2.383  1.00 11.39           O  
ATOM    964  CB  ARG A  65     -24.153  -8.338   0.494  1.00 15.80           C  
ATOM    965  CG  ARG A  65     -24.776  -7.587  -0.700  1.00 15.80           C  
ATOM    966  CD  ARG A  65     -25.686  -8.427  -1.543  1.00 15.80           C  
ATOM    967  NE  ARG A  65     -26.222  -7.642  -2.671  1.00 15.80           N  
ATOM    968  CZ  ARG A  65     -25.608  -7.475  -3.882  1.00 15.80           C  
ATOM    969  NH1 ARG A  65     -24.447  -8.065  -4.130  1.00 15.80           N  
ATOM    970  NH2 ARG A  65     -26.174  -6.713  -4.806  1.00 15.80           N  
ATOM    971  H   ARG A  65     -21.851  -7.612  -0.363  1.00 13.39           H  
ATOM    972  HA  ARG A  65     -23.708  -6.596   1.676  1.00 13.60           H  
ATOM    973 1HB  ARG A  65     -23.629  -9.212   0.109  1.00 18.96           H  
ATOM    974 2HB  ARG A  65     -24.959  -8.692   1.137  1.00 18.96           H  
ATOM    975 1HG  ARG A  65     -25.357  -6.746  -0.321  1.00 18.96           H  
ATOM    976 2HG  ARG A  65     -23.979  -7.205  -1.338  1.00 18.96           H  
ATOM    977 1HD  ARG A  65     -25.157  -9.294  -1.930  1.00 18.96           H  
ATOM    978 2HD  ARG A  65     -26.528  -8.762  -0.936  1.00 18.96           H  
ATOM    979  HE  ARG A  65     -27.107  -7.170  -2.527  1.00 18.96           H  
ATOM    980 1HH1 ARG A  65     -24.029  -8.651  -3.433  1.00 18.96           H  
ATOM    981 2HH1 ARG A  65     -23.959  -7.936  -5.038  1.00 18.96           H  
ATOM    982 1HH2 ARG A  65     -27.055  -6.261  -4.617  1.00 18.96           H  
ATOM    983 2HH2 ARG A  65     -25.719  -6.575  -5.701  1.00 18.96           H  
ATOM    984  N   SER A  66     -23.332  -8.346   3.575  1.00 11.27           N  
ATOM    985  CA  SER A  66     -22.927  -9.084   4.771  1.00 11.41           C  
ATOM    986  C   SER A  66     -23.164 -10.596   4.669  1.00 11.40           C  
ATOM    987  O   SER A  66     -23.816 -11.078   3.741  1.00 11.64           O  
ATOM    988  CB  SER A  66     -23.664  -8.528   5.974  1.00 15.92           C  
ATOM    989  OG  SER A  66     -25.038  -8.783   5.881  1.00 15.92           O  
ATOM    990  H   SER A  66     -24.246  -7.915   3.591  1.00 13.52           H  
ATOM    991  HA  SER A  66     -21.858  -8.919   4.917  1.00 13.69           H  
ATOM    992 1HB  SER A  66     -23.271  -8.976   6.884  1.00 19.10           H  
ATOM    993 2HB  SER A  66     -23.494  -7.455   6.038  1.00 19.10           H  
ATOM    994  HG  SER A  66     -25.433  -8.416   6.679  1.00 19.10           H  
ATOM    995  N   GLY A  67     -22.623 -11.353   5.640  1.00 11.30           N  
ATOM    996  CA  GLY A  67     -22.839 -12.807   5.724  1.00 11.45           C  
ATOM    997  C   GLY A  67     -21.878 -13.675   4.902  1.00 11.22           C  
ATOM    998  O   GLY A  67     -22.074 -14.886   4.789  1.00 11.16           O  
ATOM    999  H   GLY A  67     -22.080 -10.902   6.362  1.00 13.56           H  
ATOM   1000 1HA  GLY A  67     -22.775 -13.107   6.770  1.00 13.74           H  
ATOM   1001 2HA  GLY A  67     -23.860 -13.023   5.411  1.00 13.74           H  
ATOM   1002  N   SER A  68     -20.852 -13.060   4.334  1.00 11.28           N  
ATOM   1003  CA  SER A  68     -19.879 -13.754   3.500  1.00 11.26           C  
ATOM   1004  C   SER A  68     -18.588 -14.154   4.195  1.00 11.17           C  
ATOM   1005  O   SER A  68     -18.429 -14.028   5.412  1.00 11.49           O  
ATOM   1006  CB  SER A  68     -19.512 -12.886   2.326  1.00 15.77           C  
ATOM   1007  OG  SER A  68     -18.641 -13.562   1.455  1.00 15.77           O  
ATOM   1008  H   SER A  68     -20.757 -12.065   4.467  1.00 13.54           H  
ATOM   1009  HA  SER A  68     -20.351 -14.662   3.124  1.00 13.51           H  
ATOM   1010 1HB  SER A  68     -20.413 -12.591   1.789  1.00 18.92           H  
ATOM   1011 2HB  SER A  68     -19.033 -11.973   2.684  1.00 18.92           H  
ATOM   1012  HG  SER A  68     -18.441 -12.909   0.759  1.00 18.92           H  
ATOM   1013  N   LYS A  69     -17.666 -14.656   3.372  1.00 10.87           N  
ATOM   1014  CA  LYS A  69     -16.324 -15.080   3.764  1.00 10.93           C  
ATOM   1015  C   LYS A  69     -15.274 -14.192   3.083  1.00 10.54           C  
ATOM   1016  O   LYS A  69     -14.082 -14.287   3.361  1.00 10.38           O  
ATOM   1017  CB  LYS A  69     -16.099 -16.545   3.410  1.00 15.28           C  
ATOM   1018  CG  LYS A  69     -17.001 -17.507   4.170  1.00 15.28           C  
ATOM   1019  CD  LYS A  69     -16.703 -18.954   3.806  1.00 15.28           C  
ATOM   1020  CE  LYS A  69     -17.591 -19.919   4.583  1.00 15.28           C  
ATOM   1021  NZ  LYS A  69     -17.322 -21.340   4.217  1.00 15.28           N  
ATOM   1022  H   LYS A  69     -17.937 -14.734   2.397  1.00 13.04           H  
ATOM   1023  HA  LYS A  69     -16.219 -14.966   4.843  1.00 13.12           H  
ATOM   1024 1HB  LYS A  69     -16.270 -16.689   2.342  1.00 18.34           H  
ATOM   1025 2HB  LYS A  69     -15.064 -16.814   3.617  1.00 18.34           H  
ATOM   1026 1HG  LYS A  69     -16.849 -17.366   5.241  1.00 18.34           H  
ATOM   1027 2HG  LYS A  69     -18.043 -17.282   3.940  1.00 18.34           H  
ATOM   1028 1HD  LYS A  69     -16.870 -19.101   2.738  1.00 18.34           H  
ATOM   1029 2HD  LYS A  69     -15.659 -19.176   4.026  1.00 18.34           H  
ATOM   1030 1HE  LYS A  69     -17.411 -19.789   5.649  1.00 18.34           H  
ATOM   1031 2HE  LYS A  69     -18.635 -19.692   4.371  1.00 18.34           H  
ATOM   1032 1HZ  LYS A  69     -17.928 -21.947   4.751  1.00 18.34           H  
ATOM   1033 2HZ  LYS A  69     -17.497 -21.475   3.230  1.00 18.34           H  
ATOM   1034 3HZ  LYS A  69     -16.358 -21.565   4.420  1.00 18.34           H  
ATOM   1035  N   GLN A  70     -15.751 -13.387   2.139  1.00 10.59           N  
ATOM   1036  CA  GLN A  70     -14.971 -12.475   1.286  1.00 10.39           C  
ATOM   1037  C   GLN A  70     -15.965 -11.558   0.579  1.00 10.28           C  
ATOM   1038  O   GLN A  70     -17.170 -11.782   0.675  1.00 10.59           O  
ATOM   1039  CB  GLN A  70     -14.119 -13.251   0.271  1.00 14.63           C  
ATOM   1040  CG  GLN A  70     -14.909 -14.078  -0.734  1.00 14.63           C  
ATOM   1041  CD  GLN A  70     -14.010 -14.879  -1.672  1.00 14.63           C  
ATOM   1042  OE1 GLN A  70     -12.994 -14.393  -2.197  1.00 14.63           O  
ATOM   1043  NE2 GLN A  70     -14.380 -16.140  -1.897  1.00 14.63           N  
ATOM   1044  H   GLN A  70     -16.759 -13.405   2.029  1.00 12.71           H  
ATOM   1045  HA  GLN A  70     -14.321 -11.862   1.909  1.00 12.47           H  
ATOM   1046 1HB  GLN A  70     -13.516 -12.552  -0.297  1.00 17.56           H  
ATOM   1047 2HB  GLN A  70     -13.433 -13.916   0.798  1.00 17.56           H  
ATOM   1048 1HG  GLN A  70     -15.546 -14.773  -0.190  1.00 17.56           H  
ATOM   1049 2HG  GLN A  70     -15.517 -13.419  -1.343  1.00 17.56           H  
ATOM   1050 1HE2 GLN A  70     -13.834 -16.724  -2.502  1.00 17.56           H  
ATOM   1051 2HE2 GLN A  70     -15.203 -16.510  -1.466  1.00 17.56           H  
ATOM   1052  N   ARG A  71     -15.547 -10.541  -0.173  1.00 10.02           N  
ATOM   1053  CA  ARG A  71     -16.650  -9.840  -0.841  1.00 10.07           C  
ATOM   1054  C   ARG A  71     -17.399 -10.866  -1.694  1.00  9.61           C  
ATOM   1055  O   ARG A  71     -16.788 -11.599  -2.471  1.00  9.38           O  
ATOM   1056  CB  ARG A  71     -16.232  -8.657  -1.690  1.00 14.08           C  
ATOM   1057  CG  ARG A  71     -15.755  -7.455  -0.946  1.00 14.08           C  
ATOM   1058  CD  ARG A  71     -15.843  -6.285  -1.825  1.00 14.08           C  
ATOM   1059  NE  ARG A  71     -15.483  -5.032  -1.179  1.00 14.08           N  
ATOM   1060  CZ  ARG A  71     -15.766  -3.831  -1.740  1.00 14.08           C  
ATOM   1061  NH1 ARG A  71     -16.411  -3.827  -2.885  1.00 14.08           N  
ATOM   1062  NH2 ARG A  71     -15.437  -2.660  -1.204  1.00 14.08           N  
ATOM   1063  H   ARG A  71     -14.570 -10.307  -0.306  1.00 12.02           H  
ATOM   1064  HA  ARG A  71     -17.337  -9.467  -0.080  1.00 12.08           H  
ATOM   1065 1HB  ARG A  71     -15.426  -8.940  -2.332  1.00 16.90           H  
ATOM   1066 2HB  ARG A  71     -17.063  -8.361  -2.328  1.00 16.90           H  
ATOM   1067 1HG  ARG A  71     -16.336  -7.290  -0.050  1.00 16.90           H  
ATOM   1068 2HG  ARG A  71     -14.708  -7.588  -0.676  1.00 16.90           H  
ATOM   1069 1HD  ARG A  71     -15.191  -6.429  -2.685  1.00 16.90           H  
ATOM   1070 2HD  ARG A  71     -16.869  -6.201  -2.166  1.00 16.90           H  
ATOM   1071  HE  ARG A  71     -15.004  -5.087  -0.266  1.00 16.90           H  
ATOM   1072 1HH1 ARG A  71     -16.679  -4.686  -3.325  1.00 16.90           H  
ATOM   1073 2HH1 ARG A  71     -16.689  -2.946  -3.311  1.00 16.90           H  
ATOM   1074 1HH2 ARG A  71     -14.918  -2.566  -0.332  1.00 16.90           H  
ATOM   1075 2HH2 ARG A  71     -15.659  -1.812  -1.699  1.00 16.90           H  
ATOM   1076  N   SER A  72     -18.730 -10.892  -1.616  1.00  9.67           N  
ATOM   1077  CA  SER A  72     -19.466 -11.937  -2.335  1.00  9.44           C  
ATOM   1078  C   SER A  72     -19.289 -11.937  -3.851  1.00  9.36           C  
ATOM   1079  O   SER A  72     -19.351 -12.988  -4.489  1.00  9.15           O  
ATOM   1080  CB  SER A  72     -20.943 -11.823  -2.033  1.00 13.32           C  
ATOM   1081  OG  SER A  72     -21.474 -10.658  -2.594  1.00 13.32           O  
ATOM   1082  H   SER A  72     -19.222 -10.233  -1.011  1.00 11.60           H  
ATOM   1083  HA  SER A  72     -19.115 -12.899  -1.958  1.00 11.33           H  
ATOM   1084 1HB  SER A  72     -21.463 -12.693  -2.430  1.00 15.98           H  
ATOM   1085 2HB  SER A  72     -21.092 -11.812  -0.953  1.00 15.98           H  
ATOM   1086  HG  SER A  72     -22.408 -10.667  -2.390  1.00 15.98           H  
ATOM   1087  N   GLU A  73     -18.998 -10.781  -4.432  1.00  9.71           N  
ATOM   1088  CA  GLU A  73     -18.808 -10.673  -5.870  1.00  9.96           C  
ATOM   1089  C   GLU A  73     -17.338 -10.790  -6.262  1.00  9.59           C  
ATOM   1090  O   GLU A  73     -16.998 -10.689  -7.437  1.00  9.66           O  
ATOM   1091  CB  GLU A  73     -19.371  -9.340  -6.381  1.00 13.85           C  
ATOM   1092  CG  GLU A  73     -20.889  -9.166  -6.180  1.00 13.85           C  
ATOM   1093  CD  GLU A  73     -21.422  -7.855  -6.731  1.00 13.85           C  
ATOM   1094  OE1 GLU A  73     -20.654  -7.141  -7.337  1.00 13.85           O  
ATOM   1095  OE2 GLU A  73     -22.586  -7.554  -6.519  1.00 13.85           O  
ATOM   1096  H   GLU A  73     -18.982  -9.943  -3.869  1.00 11.65           H  
ATOM   1097  HA  GLU A  73     -19.353 -11.485  -6.353  1.00 11.95           H  
ATOM   1098 1HB  GLU A  73     -18.866  -8.517  -5.876  1.00 16.62           H  
ATOM   1099 2HB  GLU A  73     -19.164  -9.247  -7.447  1.00 16.62           H  
ATOM   1100 1HG  GLU A  73     -21.401  -9.992  -6.672  1.00 16.62           H  
ATOM   1101 2HG  GLU A  73     -21.110  -9.225  -5.114  1.00 16.62           H  
ATOM   1102  N   ALA A  74     -16.456 -11.002  -5.278  1.00  9.43           N  
ATOM   1103  CA  ALA A  74     -15.010 -11.007  -5.504  1.00  9.36           C  
ATOM   1104  C   ALA A  74     -14.575 -12.044  -6.512  1.00  9.00           C  
ATOM   1105  O   ALA A  74     -13.635 -11.804  -7.275  1.00  9.08           O  
ATOM   1106  CB  ALA A  74     -14.281 -11.289  -4.210  1.00 13.13           C  
ATOM   1107  H   ALA A  74     -16.800 -11.163  -4.331  1.00 11.32           H  
ATOM   1108  HA  ALA A  74     -14.722 -10.027  -5.872  1.00 11.23           H  
ATOM   1109 1HB  ALA A  74     -13.227 -11.252  -4.418  1.00 15.76           H  
ATOM   1110 2HB  ALA A  74     -14.526 -10.556  -3.478  1.00 15.76           H  
ATOM   1111 3HB  ALA A  74     -14.553 -12.276  -3.834  1.00 15.76           H  
ATOM   1112  N   LYS A  75     -15.255 -13.179  -6.538  1.00  8.77           N  
ATOM   1113  CA  LYS A  75     -14.940 -14.278  -7.434  1.00  8.59           C  
ATOM   1114  C   LYS A  75     -15.051 -13.893  -8.905  1.00  8.44           C  
ATOM   1115  O   LYS A  75     -14.497 -14.575  -9.769  1.00  8.63           O  
ATOM   1116  CB  LYS A  75     -15.858 -15.469  -7.129  1.00 12.10           C  
ATOM   1117  CG  LYS A  75     -17.357 -15.238  -7.465  1.00 12.10           C  
ATOM   1118  CD  LYS A  75     -18.208 -16.468  -7.136  1.00 12.10           C  
ATOM   1119  CE  LYS A  75     -19.738 -16.215  -7.304  1.00 12.10           C  
ATOM   1120  NZ  LYS A  75     -20.168 -15.926  -8.734  1.00 12.10           N  
ATOM   1121  H   LYS A  75     -16.009 -13.301  -5.873  1.00 10.52           H  
ATOM   1122  HA  LYS A  75     -13.908 -14.579  -7.248  1.00 10.31           H  
ATOM   1123 1HB  LYS A  75     -15.521 -16.338  -7.694  1.00 14.52           H  
ATOM   1124 2HB  LYS A  75     -15.787 -15.717  -6.070  1.00 14.52           H  
ATOM   1125 1HG  LYS A  75     -17.741 -14.368  -6.923  1.00 14.52           H  
ATOM   1126 2HG  LYS A  75     -17.452 -15.051  -8.526  1.00 14.52           H  
ATOM   1127 1HD  LYS A  75     -17.916 -17.285  -7.796  1.00 14.52           H  
ATOM   1128 2HD  LYS A  75     -18.019 -16.771  -6.107  1.00 14.52           H  
ATOM   1129 1HE  LYS A  75     -20.258 -17.106  -6.962  1.00 14.52           H  
ATOM   1130 2HE  LYS A  75     -20.031 -15.372  -6.674  1.00 14.52           H  
ATOM   1131 1HZ  LYS A  75     -21.162 -15.793  -8.759  1.00 14.52           H  
ATOM   1132 2HZ  LYS A  75     -19.727 -15.061  -9.107  1.00 14.52           H  
ATOM   1133 3HZ  LYS A  75     -19.920 -16.694  -9.333  1.00 14.52           H  
ATOM   1134  N   ASP A  76     -15.804 -12.828  -9.191  1.00  8.44           N  
ATOM   1135  CA  ASP A  76     -16.035 -12.371 -10.544  1.00  8.68           C  
ATOM   1136  C   ASP A  76     -15.249 -11.107 -10.890  1.00  8.63           C  
ATOM   1137  O   ASP A  76     -15.513 -10.486 -11.926  1.00  9.01           O  
ATOM   1138  CB  ASP A  76     -17.533 -12.122 -10.726  1.00 12.06           C  
ATOM   1139  CG  ASP A  76     -18.358 -13.419 -10.609  1.00 12.06           C  
ATOM   1140  OD1 ASP A  76     -18.032 -14.392 -11.245  1.00 12.06           O  
ATOM   1141  OD2 ASP A  76     -19.294 -13.446  -9.828  1.00 12.06           O  
ATOM   1142  H   ASP A  76     -16.221 -12.279  -8.434  1.00 10.13           H  
ATOM   1143  HA  ASP A  76     -15.725 -13.161 -11.229  1.00 10.42           H  
ATOM   1144 1HB  ASP A  76     -17.870 -11.418  -9.959  1.00 14.47           H  
ATOM   1145 2HB  ASP A  76     -17.715 -11.667 -11.698  1.00 14.47           H  
ATOM   1146  N   LYS A  77     -14.291 -10.701 -10.045  1.00  8.36           N  
ATOM   1147  CA  LYS A  77     -13.566  -9.474 -10.347  1.00  8.48           C  
ATOM   1148  C   LYS A  77     -12.102  -9.709 -10.758  1.00  8.38           C  
ATOM   1149  O   LYS A  77     -11.354 -10.392 -10.047  1.00  8.11           O  
ATOM   1150  CB  LYS A  77     -13.615  -8.527  -9.141  1.00 11.83           C  
ATOM   1151  CG  LYS A  77     -15.021  -8.112  -8.690  1.00 11.83           C  
ATOM   1152  CD  LYS A  77     -15.770  -7.272  -9.743  1.00 11.83           C  
ATOM   1153  CE  LYS A  77     -17.113  -6.766  -9.203  1.00 11.83           C  
ATOM   1154  NZ  LYS A  77     -17.883  -5.993 -10.238  1.00 11.83           N  
ATOM   1155  H   LYS A  77     -14.084 -11.230  -9.187  1.00 10.03           H  
ATOM   1156  HA  LYS A  77     -14.098  -9.010 -11.158  1.00 10.18           H  
ATOM   1157 1HB  LYS A  77     -13.153  -9.027  -8.283  1.00 14.20           H  
ATOM   1158 2HB  LYS A  77     -13.037  -7.626  -9.338  1.00 14.20           H  
ATOM   1159 1HG  LYS A  77     -15.594  -9.006  -8.495  1.00 14.20           H  
ATOM   1160 2HG  LYS A  77     -14.944  -7.545  -7.762  1.00 14.20           H  
ATOM   1161 1HD  LYS A  77     -15.156  -6.423 -10.045  1.00 14.20           H  
ATOM   1162 2HD  LYS A  77     -15.981  -7.881 -10.621  1.00 14.20           H  
ATOM   1163 1HE  LYS A  77     -17.711  -7.619  -8.878  1.00 14.20           H  
ATOM   1164 2HE  LYS A  77     -16.929  -6.120  -8.345  1.00 14.20           H  
ATOM   1165 1HZ  LYS A  77     -18.762  -5.670  -9.847  1.00 14.20           H  
ATOM   1166 2HZ  LYS A  77     -17.344  -5.194 -10.536  1.00 14.20           H  
ATOM   1167 3HZ  LYS A  77     -18.071  -6.587 -11.032  1.00 14.20           H  
ATOM   1168  N   PRO A  78     -11.625  -9.032 -11.831  1.00  8.86           N  
ATOM   1169  CA  PRO A  78     -10.286  -9.131 -12.399  1.00  9.08           C  
ATOM   1170  C   PRO A  78      -9.211  -8.671 -11.434  1.00  8.84           C  
ATOM   1171  O   PRO A  78      -8.041  -8.996 -11.608  1.00  8.67           O  
ATOM   1172  CB  PRO A  78     -10.358  -8.218 -13.631  1.00 13.63           C  
ATOM   1173  CG  PRO A  78     -11.465  -7.238 -13.334  1.00 13.63           C  
ATOM   1174  CD  PRO A  78     -12.477  -8.019 -12.526  1.00 13.63           C  
ATOM   1175  HA  PRO A  78     -10.105 -10.172 -12.702  1.00 10.90           H  
ATOM   1176 1HB  PRO A  78      -9.388  -7.726 -13.787  1.00 16.36           H  
ATOM   1177 2HB  PRO A  78     -10.553  -8.823 -14.529  1.00 16.36           H  
ATOM   1178 1HG  PRO A  78     -11.065  -6.367 -12.792  1.00 16.36           H  
ATOM   1179 2HG  PRO A  78     -11.885  -6.851 -14.278  1.00 16.36           H  
ATOM   1180 1HD  PRO A  78     -12.944  -7.314 -11.820  1.00 16.36           H  
ATOM   1181 2HD  PRO A  78     -13.216  -8.508 -13.192  1.00 16.36           H  
ATOM   1182  N   GLU A  79      -9.597  -7.918 -10.404  1.00  9.04           N  
ATOM   1183  CA  GLU A  79      -8.665  -7.388  -9.422  1.00  9.04           C  
ATOM   1184  C   GLU A  79      -7.779  -8.458  -8.809  1.00  8.99           C  
ATOM   1185  O   GLU A  79      -6.660  -8.171  -8.398  1.00  9.05           O  
ATOM   1186  CB  GLU A  79      -9.430  -6.741  -8.269  1.00 12.65           C  
ATOM   1187  CG  GLU A  79     -10.147  -7.771  -7.366  1.00 12.65           C  
ATOM   1188  CD  GLU A  79     -10.937  -7.193  -6.307  1.00 12.65           C  
ATOM   1189  OE1 GLU A  79     -11.756  -6.355  -6.585  1.00 12.65           O  
ATOM   1190  OE2 GLU A  79     -10.733  -7.580  -5.172  1.00 12.65           O  
ATOM   1191  H   GLU A  79     -10.573  -7.690 -10.294  1.00 10.85           H  
ATOM   1192  HA  GLU A  79      -8.031  -6.649  -9.912  1.00 10.85           H  
ATOM   1193 1HB  GLU A  79      -8.751  -6.153  -7.657  1.00 15.18           H  
ATOM   1194 2HB  GLU A  79     -10.184  -6.066  -8.670  1.00 15.18           H  
ATOM   1195 1HG  GLU A  79     -10.783  -8.410  -7.976  1.00 15.18           H  
ATOM   1196 2HG  GLU A  79      -9.414  -8.400  -6.876  1.00 15.18           H  
ATOM   1197  N   TRP A  80      -8.238  -9.715  -8.795  1.00  9.08           N  
ATOM   1198  CA  TRP A  80      -7.468 -10.785  -8.173  1.00  9.31           C  
ATOM   1199  C   TRP A  80      -6.127 -10.963  -8.858  1.00  9.02           C  
ATOM   1200  O   TRP A  80      -5.165 -11.442  -8.258  1.00  9.27           O  
ATOM   1201  CB  TRP A  80      -8.239 -12.090  -8.118  1.00 12.95           C  
ATOM   1202  CG  TRP A  80      -7.543 -13.116  -7.267  1.00 12.95           C  
ATOM   1203  CD1 TRP A  80      -7.018 -14.299  -7.684  1.00 12.95           C  
ATOM   1204  CD2 TRP A  80      -7.272 -13.041  -5.828  1.00 12.95           C  
ATOM   1205  NE1 TRP A  80      -6.456 -14.970  -6.624  1.00 12.95           N  
ATOM   1206  CE2 TRP A  80      -6.599 -14.212  -5.482  1.00 12.95           C  
ATOM   1207  CE3 TRP A  80      -7.541 -12.080  -4.821  1.00 12.95           C  
ATOM   1208  CZ2 TRP A  80      -6.190 -14.469  -4.176  1.00 12.95           C  
ATOM   1209  CZ3 TRP A  80      -7.120 -12.347  -3.522  1.00 12.95           C  
ATOM   1210  CH2 TRP A  80      -6.466 -13.507  -3.210  1.00 12.95           C  
ATOM   1211  H   TRP A  80      -9.168  -9.909  -9.191  1.00 10.90           H  
ATOM   1212  HA  TRP A  80      -7.270 -10.494  -7.149  1.00 11.17           H  
ATOM   1213 1HB  TRP A  80      -9.236 -11.911  -7.714  1.00 15.54           H  
ATOM   1214 2HB  TRP A  80      -8.358 -12.488  -9.127  1.00 15.54           H  
ATOM   1215  HD1 TRP A  80      -7.041 -14.663  -8.709  1.00 15.54           H  
ATOM   1216  HE1 TRP A  80      -6.005 -15.871  -6.679  1.00 15.54           H  
ATOM   1217  HE3 TRP A  80      -8.061 -11.152  -5.050  1.00 15.54           H  
ATOM   1218  HZ2 TRP A  80      -5.665 -15.387  -3.906  1.00 15.54           H  
ATOM   1219  HZ3 TRP A  80      -7.319 -11.614  -2.752  1.00 15.54           H  
ATOM   1220  HH2 TRP A  80      -6.156 -13.679  -2.178  1.00 15.54           H  
ATOM   1221  N   ARG A  81      -6.052 -10.557 -10.121  1.00  8.72           N  
ATOM   1222  CA  ARG A  81      -4.865 -10.657 -10.949  1.00  8.64           C  
ATOM   1223  C   ARG A  81      -3.715  -9.846 -10.346  1.00  8.47           C  
ATOM   1224  O   ARG A  81      -2.555 -10.042 -10.712  1.00  8.44           O  
ATOM   1225  CB  ARG A  81      -5.173 -10.125 -12.339  1.00 12.13           C  
ATOM   1226  CG  ARG A  81      -6.144 -10.979 -13.161  1.00 12.13           C  
ATOM   1227  CD  ARG A  81      -6.521 -10.304 -14.431  1.00 12.13           C  
ATOM   1228  NE  ARG A  81      -7.504 -11.076 -15.188  1.00 12.13           N  
ATOM   1229  CZ  ARG A  81      -8.172 -10.631 -16.279  1.00 12.13           C  
ATOM   1230  NH1 ARG A  81      -7.957  -9.415 -16.746  1.00 12.13           N  
ATOM   1231  NH2 ARG A  81      -9.046 -11.423 -16.879  1.00 12.13           N  
ATOM   1232  H   ARG A  81      -6.877 -10.118 -10.536  1.00 10.46           H  
ATOM   1233  HA  ARG A  81      -4.569 -11.702 -11.014  1.00 10.37           H  
ATOM   1234 1HB  ARG A  81      -5.591  -9.123 -12.256  1.00 14.56           H  
ATOM   1235 2HB  ARG A  81      -4.247 -10.042 -12.905  1.00 14.56           H  
ATOM   1236 1HG  ARG A  81      -5.672 -11.928 -13.406  1.00 14.56           H  
ATOM   1237 2HG  ARG A  81      -7.053 -11.162 -12.588  1.00 14.56           H  
ATOM   1238 1HD  ARG A  81      -6.961  -9.334 -14.186  1.00 14.56           H  
ATOM   1239 2HD  ARG A  81      -5.636 -10.164 -15.049  1.00 14.56           H  
ATOM   1240  HE  ARG A  81      -7.702 -12.016 -14.870  1.00 14.56           H  
ATOM   1241 1HH1 ARG A  81      -7.291  -8.807 -16.294  1.00 14.56           H  
ATOM   1242 2HH1 ARG A  81      -8.457  -9.090 -17.562  1.00 14.56           H  
ATOM   1243 1HH2 ARG A  81      -9.213 -12.355 -16.525  1.00 14.56           H  
ATOM   1244 2HH2 ARG A  81      -9.548 -11.099 -17.694  1.00 14.56           H  
ATOM   1245  N   ARG A  82      -4.049  -8.894  -9.463  1.00  8.62           N  
ATOM   1246  CA  ARG A  82      -3.088  -8.031  -8.809  1.00  8.72           C  
ATOM   1247  C   ARG A  82      -2.799  -8.440  -7.362  1.00  8.67           C  
ATOM   1248  O   ARG A  82      -2.149  -7.680  -6.657  1.00  8.81           O  
ATOM   1249  CB  ARG A  82      -3.594  -6.592  -8.785  1.00 12.17           C  
ATOM   1250  CG  ARG A  82      -3.710  -5.903 -10.137  1.00 12.17           C  
ATOM   1251  CD  ARG A  82      -4.383  -4.561 -10.011  1.00 12.17           C  
ATOM   1252  NE  ARG A  82      -4.427  -3.830 -11.293  1.00 12.17           N  
ATOM   1253  CZ  ARG A  82      -5.340  -4.000 -12.285  1.00 12.17           C  
ATOM   1254  NH1 ARG A  82      -6.318  -4.873 -12.159  1.00 12.17           N  
ATOM   1255  NH2 ARG A  82      -5.244  -3.277 -13.396  1.00 12.17           N  
ATOM   1256  H   ARG A  82      -5.032  -8.779  -9.204  1.00 10.34           H  
ATOM   1257  HA  ARG A  82      -2.157  -8.071  -9.371  1.00 10.46           H  
ATOM   1258 1HB  ARG A  82      -4.579  -6.570  -8.319  1.00 14.60           H  
ATOM   1259 2HB  ARG A  82      -2.932  -5.984  -8.171  1.00 14.60           H  
ATOM   1260 1HG  ARG A  82      -2.716  -5.754 -10.555  1.00 14.60           H  
ATOM   1261 2HG  ARG A  82      -4.295  -6.531 -10.810  1.00 14.60           H  
ATOM   1262 1HD  ARG A  82      -5.402  -4.691  -9.646  1.00 14.60           H  
ATOM   1263 2HD  ARG A  82      -3.826  -3.954  -9.296  1.00 14.60           H  
ATOM   1264  HE  ARG A  82      -3.701  -3.147 -11.454  1.00 14.60           H  
ATOM   1265 1HH1 ARG A  82      -6.393  -5.429 -11.324  1.00 14.60           H  
ATOM   1266 2HH1 ARG A  82      -6.992  -4.992 -12.904  1.00 14.60           H  
ATOM   1267 1HH2 ARG A  82      -4.488  -2.611 -13.512  1.00 14.60           H  
ATOM   1268 2HH2 ARG A  82      -5.913  -3.396 -14.144  1.00 14.60           H  
ATOM   1269  N   THR A  83      -3.284  -9.600  -6.905  1.00  8.69           N  
ATOM   1270  CA  THR A  83      -3.055 -10.028  -5.523  1.00  8.85           C  
ATOM   1271  C   THR A  83      -1.535 -10.170  -5.260  1.00  8.82           C  
ATOM   1272  O   THR A  83      -0.805 -10.721  -6.110  1.00  8.83           O  
ATOM   1273  CB  THR A  83      -3.796 -11.362  -5.233  1.00 12.33           C  
ATOM   1274  OG1 THR A  83      -3.727 -11.669  -3.842  1.00 12.33           O  
ATOM   1275  CG2 THR A  83      -3.168 -12.515  -5.981  1.00 12.33           C  
ATOM   1276  H   THR A  83      -3.837 -10.200  -7.523  1.00 10.43           H  
ATOM   1277  HA  THR A  83      -3.485  -9.268  -4.878  1.00 10.62           H  
ATOM   1278  HB  THR A  83      -4.833 -11.253  -5.537  1.00 14.80           H  
ATOM   1279  HG1 THR A  83      -4.305 -12.415  -3.652  1.00 14.80           H  
ATOM   1280 1HG2 THR A  83      -3.721 -13.421  -5.762  1.00 14.80           H  
ATOM   1281 2HG2 THR A  83      -3.197 -12.325  -7.047  1.00 14.80           H  
ATOM   1282 3HG2 THR A  83      -2.145 -12.655  -5.672  1.00 14.80           H  
ATOM   1283  N   PRO A  84      -1.018  -9.749  -4.088  1.00  9.02           N  
ATOM   1284  CA  PRO A  84       0.382  -9.766  -3.716  1.00  9.29           C  
ATOM   1285  C   PRO A  84       0.949 -11.122  -3.372  1.00  9.46           C  
ATOM   1286  O   PRO A  84       1.298 -11.414  -2.228  1.00  9.65           O  
ATOM   1287  CB  PRO A  84       0.408  -8.842  -2.527  1.00 13.93           C  
ATOM   1288  CG  PRO A  84      -0.901  -8.992  -1.895  1.00 13.93           C  
ATOM   1289  CD  PRO A  84      -1.876  -9.184  -3.044  1.00 13.93           C  
ATOM   1290  HA  PRO A  84       0.961  -9.328  -4.529  1.00 11.15           H  
ATOM   1291 1HB  PRO A  84       1.205  -9.158  -1.867  1.00 16.72           H  
ATOM   1292 2HB  PRO A  84       0.636  -7.823  -2.857  1.00 16.72           H  
ATOM   1293 1HG  PRO A  84      -0.874  -9.820  -1.189  1.00 16.72           H  
ATOM   1294 2HG  PRO A  84      -1.118  -8.094  -1.313  1.00 16.72           H  
ATOM   1295 1HD  PRO A  84      -2.647  -9.877  -2.737  1.00 16.72           H  
ATOM   1296 2HD  PRO A  84      -2.275  -8.218  -3.349  1.00 16.72           H  
ATOM   1297  N   SER A  85       1.029 -11.942  -4.398  1.00  9.57           N  
ATOM   1298  CA  SER A  85       1.590 -13.266  -4.357  1.00  9.93           C  
ATOM   1299  C   SER A  85       2.476 -13.272  -5.572  1.00 10.14           C  
ATOM   1300  O   SER A  85       3.462 -14.010  -5.666  1.00 10.37           O  
ATOM   1301  CB  SER A  85       0.523 -14.326  -4.496  1.00 13.76           C  
ATOM   1302  OG  SER A  85      -0.077 -14.253  -5.760  1.00 13.76           O  
ATOM   1303  H   SER A  85       0.668 -11.622  -5.296  1.00 11.48           H  
ATOM   1304  HA  SER A  85       2.188 -13.409  -3.456  1.00 11.92           H  
ATOM   1305 1HB  SER A  85       0.965 -15.305  -4.363  1.00 16.51           H  
ATOM   1306 2HB  SER A  85      -0.230 -14.192  -3.720  1.00 16.51           H  
ATOM   1307  HG  SER A  85      -0.718 -14.970  -5.793  1.00 16.51           H  
ATOM   1308  N   GLY A  86       2.098 -12.413  -6.523  1.00 10.28           N  
ATOM   1309  CA  GLY A  86       2.820 -12.309  -7.784  1.00 10.70           C  
ATOM   1310  C   GLY A  86       4.099 -11.511  -7.575  1.00 11.21           C  
ATOM   1311  O   GLY A  86       4.173 -10.660  -6.685  1.00 11.42           O  
ATOM   1312  H   GLY A  86       1.253 -11.849  -6.358  1.00 12.34           H  
ATOM   1313 1HA  GLY A  86       3.058 -13.306  -8.156  1.00 12.84           H  
ATOM   1314 2HA  GLY A  86       2.192 -11.819  -8.528  1.00 12.84           H  
ATOM   1315  N   ASP A  87       5.085 -11.686  -8.452  1.00 11.58           N  
ATOM   1316  CA  ASP A  87       6.336 -10.947  -8.299  1.00 12.25           C  
ATOM   1317  C   ASP A  87       6.175  -9.431  -8.337  1.00 12.08           C  
ATOM   1318  O   ASP A  87       6.903  -8.715  -7.659  1.00 12.25           O  
ATOM   1319  CB  ASP A  87       7.331 -11.339  -9.392  1.00 16.89           C  
ATOM   1320  CG  ASP A  87       7.925 -12.736  -9.228  1.00 16.89           C  
ATOM   1321  OD1 ASP A  87       7.799 -13.314  -8.176  1.00 16.89           O  
ATOM   1322  OD2 ASP A  87       8.499 -13.216 -10.172  1.00 16.89           O  
ATOM   1323  H   ASP A  87       4.996 -12.371  -9.194  1.00 13.90           H  
ATOM   1324  HA  ASP A  87       6.763 -11.212  -7.331  1.00 14.70           H  
ATOM   1325 1HB  ASP A  87       6.834 -11.279 -10.368  1.00 20.27           H  
ATOM   1326 2HB  ASP A  87       8.145 -10.614  -9.408  1.00 20.27           H  
ATOM   1327  N   GLU A  88       5.264  -8.939  -9.166  1.00 11.93           N  
ATOM   1328  CA  GLU A  88       5.055  -7.504  -9.306  1.00 11.94           C  
ATOM   1329  C   GLU A  88       4.171  -6.908  -8.210  1.00 11.69           C  
ATOM   1330  O   GLU A  88       4.446  -5.840  -7.669  1.00 11.71           O  
ATOM   1331  CB  GLU A  88       4.402  -7.239 -10.663  1.00 16.71           C  
ATOM   1332  CG  GLU A  88       5.266  -7.635 -11.855  1.00 16.71           C  
ATOM   1333  CD  GLU A  88       5.229  -9.134 -12.121  1.00 16.71           C  
ATOM   1334  OE1 GLU A  88       4.466  -9.824 -11.454  1.00 16.71           O  
ATOM   1335  OE2 GLU A  88       5.954  -9.587 -12.970  1.00 16.71           O  
ATOM   1336  H   GLU A  88       4.715  -9.581  -9.740  1.00 14.32           H  
ATOM   1337  HA  GLU A  88       6.028  -7.012  -9.264  1.00 14.33           H  
ATOM   1338 1HB  GLU A  88       3.460  -7.782 -10.728  1.00 20.05           H  
ATOM   1339 2HB  GLU A  88       4.174  -6.178 -10.752  1.00 20.05           H  
ATOM   1340 1HG  GLU A  88       4.918  -7.107 -12.743  1.00 20.05           H  
ATOM   1341 2HG  GLU A  88       6.295  -7.331 -11.659  1.00 20.05           H  
ATOM   1342  N   SER A  89       3.075  -7.584  -7.897  1.00 11.61           N  
ATOM   1343  CA  SER A  89       2.106  -7.080  -6.937  1.00 11.48           C  
ATOM   1344  C   SER A  89       2.557  -7.157  -5.488  1.00 10.82           C  
ATOM   1345  O   SER A  89       2.184  -6.328  -4.644  1.00 10.60           O  
ATOM   1346  CB  SER A  89       0.834  -7.833  -7.142  1.00 16.13           C  
ATOM   1347  OG  SER A  89       1.035  -9.197  -6.973  1.00 16.13           O  
ATOM   1348  H   SER A  89       2.888  -8.470  -8.343  1.00 13.93           H  
ATOM   1349  HA  SER A  89       1.918  -6.032  -7.174  1.00 13.78           H  
ATOM   1350 1HB  SER A  89       0.148  -7.490  -6.401  1.00 19.36           H  
ATOM   1351 2HB  SER A  89       0.410  -7.627  -8.122  1.00 19.36           H  
ATOM   1352  HG  SER A  89       0.142  -9.606  -6.989  1.00 19.36           H  
ATOM   1353  N   VAL A  90       3.448  -8.076  -5.202  1.00 10.64           N  
ATOM   1354  CA  VAL A  90       3.966  -8.211  -3.863  1.00 10.15           C  
ATOM   1355  C   VAL A  90       4.862  -7.005  -3.519  1.00  9.99           C  
ATOM   1356  O   VAL A  90       5.131  -6.733  -2.348  1.00  9.84           O  
ATOM   1357  CB  VAL A  90       4.663  -9.557  -3.740  1.00 14.40           C  
ATOM   1358  CG1 VAL A  90       6.015  -9.482  -4.440  1.00 14.40           C  
ATOM   1359  CG2 VAL A  90       4.701  -9.978  -2.283  1.00 14.40           C  
ATOM   1360  H   VAL A  90       3.714  -8.773  -5.908  1.00 12.77           H  
ATOM   1361  HA  VAL A  90       3.127  -8.218  -3.175  1.00 12.18           H  
ATOM   1362  HB  VAL A  90       4.067 -10.288  -4.288  1.00 17.28           H  
ATOM   1363 1HG1 VAL A  90       6.491 -10.424  -4.463  1.00 17.28           H  
ATOM   1364 2HG1 VAL A  90       5.853  -9.176  -5.462  1.00 17.28           H  
ATOM   1365 3HG1 VAL A  90       6.668  -8.757  -3.952  1.00 17.28           H  
ATOM   1366 1HG2 VAL A  90       5.119 -10.953  -2.165  1.00 17.28           H  
ATOM   1367 2HG2 VAL A  90       5.272  -9.268  -1.729  1.00 17.28           H  
ATOM   1368 3HG2 VAL A  90       3.679 -10.002  -1.895  1.00 17.28           H  
ATOM   1369  N   GLU A  91       5.313  -6.262  -4.548  1.00 10.17           N  
ATOM   1370  CA  GLU A  91       6.168  -5.100  -4.361  1.00 10.21           C  
ATOM   1371  C   GLU A  91       5.324  -3.856  -4.067  1.00 10.02           C  
ATOM   1372  O   GLU A  91       5.843  -2.739  -3.956  1.00 10.06           O  
ATOM   1373  CB  GLU A  91       7.072  -4.889  -5.579  1.00 14.28           C  
ATOM   1374  CG  GLU A  91       8.103  -6.004  -5.799  1.00 14.28           C  
ATOM   1375  CD  GLU A  91       8.969  -5.791  -7.029  1.00 14.28           C  
ATOM   1376  OE1 GLU A  91       8.667  -4.903  -7.795  1.00 14.28           O  
ATOM   1377  OE2 GLU A  91       9.921  -6.519  -7.209  1.00 14.28           O  
ATOM   1378  H   GLU A  91       5.037  -6.477  -5.509  1.00 12.20           H  
ATOM   1379  HA  GLU A  91       6.799  -5.277  -3.503  1.00 12.25           H  
ATOM   1380 1HB  GLU A  91       6.463  -4.809  -6.476  1.00 17.14           H  
ATOM   1381 2HB  GLU A  91       7.619  -3.955  -5.466  1.00 17.14           H  
ATOM   1382 1HG  GLU A  91       8.739  -6.067  -4.930  1.00 17.14           H  
ATOM   1383 2HG  GLU A  91       7.575  -6.951  -5.891  1.00 17.14           H  
ATOM   1384  N   VAL A  92       4.006  -4.058  -3.999  1.00  9.96           N  
ATOM   1385  CA  VAL A  92       3.039  -3.032  -3.678  1.00  9.97           C  
ATOM   1386  C   VAL A  92       2.586  -3.234  -2.234  1.00  9.74           C  
ATOM   1387  O   VAL A  92       2.527  -2.278  -1.468  1.00 10.00           O  
ATOM   1388  CB  VAL A  92       1.847  -3.071  -4.648  1.00 13.96           C  
ATOM   1389  CG1 VAL A  92       0.769  -2.035  -4.235  1.00 13.96           C  
ATOM   1390  CG2 VAL A  92       2.368  -2.816  -6.063  1.00 13.96           C  
ATOM   1391  H   VAL A  92       3.645  -4.995  -4.159  1.00 11.95           H  
ATOM   1392  HA  VAL A  92       3.517  -2.055  -3.757  1.00 11.96           H  
ATOM   1393  HB  VAL A  92       1.395  -4.040  -4.611  1.00 16.75           H  
ATOM   1394 1HG1 VAL A  92      -0.068  -2.086  -4.931  1.00 16.75           H  
ATOM   1395 2HG1 VAL A  92       0.405  -2.252  -3.227  1.00 16.75           H  
ATOM   1396 3HG1 VAL A  92       1.200  -1.034  -4.255  1.00 16.75           H  
ATOM   1397 1HG2 VAL A  92       1.542  -2.858  -6.772  1.00 16.75           H  
ATOM   1398 2HG2 VAL A  92       2.837  -1.834  -6.108  1.00 16.75           H  
ATOM   1399 3HG2 VAL A  92       3.104  -3.581  -6.324  1.00 16.75           H  
ATOM   1400  N   CYS A  93       2.249  -4.474  -1.853  1.00  9.49           N  
ATOM   1401  CA  CYS A  93       1.809  -4.682  -0.468  1.00  9.46           C  
ATOM   1402  C   CYS A  93       2.951  -4.466   0.537  1.00  9.59           C  
ATOM   1403  O   CYS A  93       2.712  -4.078   1.681  1.00  9.74           O  
ATOM   1404  CB  CYS A  93       1.293  -6.088  -0.250  1.00 13.26           C  
ATOM   1405  SG  CYS A  93       2.548  -7.313  -0.322  1.00 13.26           S  
ATOM   1406  H   CYS A  93       2.284  -5.226  -2.541  1.00 11.39           H  
ATOM   1407  HA  CYS A  93       1.009  -3.974  -0.249  1.00 11.35           H  
ATOM   1408 1HB  CYS A  93       0.807  -6.156   0.717  1.00 15.91           H  
ATOM   1409 2HB  CYS A  93       0.558  -6.318  -0.996  1.00 15.91           H  
ATOM   1410  HG  CYS A  93       3.265  -6.892   0.736  1.00 15.91           H  
ATOM   1411  N   PHE A  94       4.200  -4.682   0.113  1.00  9.74           N  
ATOM   1412  CA  PHE A  94       5.329  -4.435   0.995  1.00 10.07           C  
ATOM   1413  C   PHE A  94       6.035  -3.186   0.504  1.00 10.54           C  
ATOM   1414  O   PHE A  94       5.997  -2.867  -0.681  1.00 10.85           O  
ATOM   1415  CB  PHE A  94       6.305  -5.603   1.043  1.00 13.97           C  
ATOM   1416  CG  PHE A  94       5.742  -6.835   1.607  1.00 13.97           C  
ATOM   1417  CD1 PHE A  94       5.623  -7.933   0.810  1.00 13.97           C  
ATOM   1418  CD2 PHE A  94       5.279  -6.902   2.911  1.00 13.97           C  
ATOM   1419  CE1 PHE A  94       5.058  -9.081   1.278  1.00 13.97           C  
ATOM   1420  CE2 PHE A  94       4.709  -8.056   3.378  1.00 13.97           C  
ATOM   1421  CZ  PHE A  94       4.602  -9.132   2.550  1.00 13.97           C  
ATOM   1422  H   PHE A  94       4.378  -5.064  -0.821  1.00 11.69           H  
ATOM   1423  HA  PHE A  94       4.963  -4.242   2.001  1.00 12.08           H  
ATOM   1424 1HB  PHE A  94       6.592  -5.831   0.042  1.00 16.76           H  
ATOM   1425 2HB  PHE A  94       7.195  -5.333   1.598  1.00 16.76           H  
ATOM   1426  HD1 PHE A  94       5.973  -7.873  -0.210  1.00 16.76           H  
ATOM   1427  HD2 PHE A  94       5.356  -6.031   3.563  1.00 16.76           H  
ATOM   1428  HE1 PHE A  94       4.964  -9.957   0.633  1.00 16.76           H  
ATOM   1429  HE2 PHE A  94       4.336  -8.117   4.403  1.00 16.76           H  
ATOM   1430  HZ  PHE A  94       4.160 -10.023   2.898  1.00 16.76           H  
ATOM   1431  N   GLY A  95       6.689  -2.460   1.400  1.00 10.76           N  
ATOM   1432  CA  GLY A  95       7.372  -1.256   0.958  1.00 11.39           C  
ATOM   1433  C   GLY A  95       8.605  -1.597   0.122  1.00 11.49           C  
ATOM   1434  O   GLY A  95       9.104  -2.720   0.197  1.00 11.25           O  
ATOM   1435  H   GLY A  95       6.705  -2.731   2.374  1.00 12.91           H  
ATOM   1436 1HA  GLY A  95       6.666  -0.664   0.378  1.00 13.67           H  
ATOM   1437 2HA  GLY A  95       7.664  -0.665   1.828  1.00 13.67           H  
ATOM   1438  N   PRO A  96       9.121  -0.629  -0.662  1.00 12.03           N  
ATOM   1439  CA  PRO A  96      10.285  -0.711  -1.533  1.00 12.43           C  
ATOM   1440  C   PRO A  96      11.631  -1.029  -0.867  1.00 12.07           C  
ATOM   1441  O   PRO A  96      12.533  -1.513  -1.560  1.00 12.00           O  
ATOM   1442  CB  PRO A  96      10.310   0.691  -2.169  1.00 18.65           C  
ATOM   1443  CG  PRO A  96       9.522   1.563  -1.239  1.00 18.65           C  
ATOM   1444  CD  PRO A  96       8.444   0.686  -0.709  1.00 18.65           C  
ATOM   1445  HA  PRO A  96      10.074  -1.457  -2.309  1.00 14.92           H  
ATOM   1446 1HB  PRO A  96      11.342   1.047  -2.265  1.00 22.38           H  
ATOM   1447 2HB  PRO A  96       9.889   0.659  -3.184  1.00 22.38           H  
ATOM   1448 1HG  PRO A  96      10.176   1.947  -0.434  1.00 22.38           H  
ATOM   1449 2HG  PRO A  96       9.133   2.448  -1.766  1.00 22.38           H  
ATOM   1450 1HD  PRO A  96       8.165   1.058   0.282  1.00 22.38           H  
ATOM   1451 2HD  PRO A  96       7.586   0.669  -1.407  1.00 22.38           H  
ATOM   1452  N   ARG A  97      11.799  -0.793   0.448  1.00 12.02           N  
ATOM   1453  CA  ARG A  97      13.090  -1.130   1.044  1.00 11.86           C  
ATOM   1454  C   ARG A  97      12.860  -1.906   2.332  1.00 11.96           C  
ATOM   1455  O   ARG A  97      12.082  -1.526   3.197  1.00 12.21           O  
ATOM   1456  CB  ARG A  97      13.901   0.130   1.334  1.00 16.66           C  
ATOM   1457  CG  ARG A  97      14.276   0.971   0.107  1.00 16.66           C  
ATOM   1458  CD  ARG A  97      15.290   0.323  -0.773  1.00 16.66           C  
ATOM   1459  NE  ARG A  97      15.637   1.185  -1.891  1.00 16.66           N  
ATOM   1460  CZ  ARG A  97      14.977   1.242  -3.076  1.00 16.66           C  
ATOM   1461  NH1 ARG A  97      13.925   0.474  -3.324  1.00 16.66           N  
ATOM   1462  NH2 ARG A  97      15.396   2.088  -4.008  1.00 16.66           N  
ATOM   1463  H   ARG A  97      11.077  -0.351   1.047  1.00 14.42           H  
ATOM   1464  HA  ARG A  97      13.646  -1.770   0.365  1.00 14.23           H  
ATOM   1465 1HB  ARG A  97      13.341   0.772   1.999  1.00 19.99           H  
ATOM   1466 2HB  ARG A  97      14.823  -0.141   1.845  1.00 19.99           H  
ATOM   1467 1HG  ARG A  97      13.384   1.184  -0.477  1.00 19.99           H  
ATOM   1468 2HG  ARG A  97      14.696   1.914   0.455  1.00 19.99           H  
ATOM   1469 1HD  ARG A  97      16.194   0.140  -0.195  1.00 19.99           H  
ATOM   1470 2HD  ARG A  97      14.924  -0.617  -1.165  1.00 19.99           H  
ATOM   1471  HE  ARG A  97      16.433   1.797  -1.770  1.00 19.99           H  
ATOM   1472 1HH1 ARG A  97      13.566  -0.204  -2.629  1.00 19.99           H  
ATOM   1473 2HH1 ARG A  97      13.453   0.543  -4.213  1.00 19.99           H  
ATOM   1474 1HH2 ARG A  97      16.197   2.680  -3.831  1.00 19.99           H  
ATOM   1475 2HH2 ARG A  97      14.915   2.146  -4.895  1.00 19.99           H  
ATOM   1476  N   GLY A  98      13.515  -3.052   2.430  1.00 11.93           N  
ATOM   1477  CA  GLY A  98      13.353  -3.953   3.568  1.00 12.16           C  
ATOM   1478  C   GLY A  98      12.217  -4.942   3.276  1.00 11.82           C  
ATOM   1479  O   GLY A  98      12.138  -6.025   3.860  1.00 11.68           O  
ATOM   1480  H   GLY A  98      14.165  -3.300   1.693  1.00 14.32           H  
ATOM   1481 1HA  GLY A  98      14.283  -4.495   3.745  1.00 14.59           H  
ATOM   1482 2HA  GLY A  98      13.131  -3.379   4.467  1.00 14.59           H  
ATOM   1483  N   GLY A  99      11.421  -4.640   2.237  1.00 11.84           N  
ATOM   1484  CA  GLY A  99      10.304  -5.478   1.793  1.00 11.69           C  
ATOM   1485  C   GLY A  99      10.872  -6.627   0.992  1.00 11.37           C  
ATOM   1486  O   GLY A  99      10.220  -7.640   0.732  1.00 11.24           O  
ATOM   1487  H   GLY A  99      11.549  -3.740   1.788  1.00 14.21           H  
ATOM   1488 1HA  GLY A  99       9.742  -5.847   2.650  1.00 14.03           H  
ATOM   1489 2HA  GLY A  99       9.627  -4.893   1.175  1.00 14.03           H  
ATOM   1490  N   THR A 100      12.168  -6.533   0.759  1.00 11.42           N  
ATOM   1491  CA  THR A 100      12.960  -7.486   0.026  1.00 11.30           C  
ATOM   1492  C   THR A 100      13.081  -8.764   0.842  1.00 10.96           C  
ATOM   1493  O   THR A 100      13.458  -9.814   0.326  1.00 10.91           O  
ATOM   1494  CB  THR A 100      14.340  -6.871  -0.268  1.00 15.87           C  
ATOM   1495  OG1 THR A 100      14.999  -6.559   0.971  1.00 15.87           O  
ATOM   1496  CG2 THR A 100      14.148  -5.571  -1.060  1.00 15.87           C  
ATOM   1497  H   THR A 100      12.622  -5.689   1.071  1.00 13.70           H  
ATOM   1498  HA  THR A 100      12.466  -7.724  -0.909  1.00 13.56           H  
ATOM   1499  HB  THR A 100      14.949  -7.570  -0.840  1.00 19.04           H  
ATOM   1500  HG1 THR A 100      15.350  -7.371   1.355  1.00 19.04           H  
ATOM   1501 1HG2 THR A 100      15.121  -5.126  -1.265  1.00 19.04           H  
ATOM   1502 2HG2 THR A 100      13.653  -5.798  -1.994  1.00 19.04           H  
ATOM   1503 3HG2 THR A 100      13.543  -4.863  -0.496  1.00 19.04           H  
ATOM   1504  N   ARG A 101      12.731  -8.675   2.131  1.00 10.91           N  
ATOM   1505  CA  ARG A 101      12.717  -9.814   3.028  1.00 10.80           C  
ATOM   1506  C   ARG A 101      11.402 -10.601   2.896  1.00 10.32           C  
ATOM   1507  O   ARG A 101      11.311 -11.738   3.361  1.00 10.45           O  
ATOM   1508  CB  ARG A 101      12.845  -9.337   4.467  1.00 15.17           C  
ATOM   1509  CG  ARG A 101      14.163  -8.650   4.808  1.00 15.17           C  
ATOM   1510  CD  ARG A 101      14.162  -8.090   6.194  1.00 15.17           C  
ATOM   1511  NE  ARG A 101      13.206  -6.973   6.349  1.00 15.17           N  
ATOM   1512  CZ  ARG A 101      12.903  -6.363   7.527  1.00 15.17           C  
ATOM   1513  NH1 ARG A 101      13.482  -6.755   8.652  1.00 15.17           N  
ATOM   1514  NH2 ARG A 101      12.022  -5.368   7.557  1.00 15.17           N  
ATOM   1515  H   ARG A 101      12.459  -7.765   2.510  1.00 13.09           H  
ATOM   1516  HA  ARG A 101      13.552 -10.469   2.781  1.00 12.96           H  
ATOM   1517 1HB  ARG A 101      12.037  -8.634   4.677  1.00 18.20           H  
ATOM   1518 2HB  ARG A 101      12.721 -10.181   5.141  1.00 18.20           H  
ATOM   1519 1HG  ARG A 101      14.978  -9.365   4.721  1.00 18.20           H  
ATOM   1520 2HG  ARG A 101      14.326  -7.824   4.112  1.00 18.20           H  
ATOM   1521 1HD  ARG A 101      13.886  -8.879   6.892  1.00 18.20           H  
ATOM   1522 2HD  ARG A 101      15.160  -7.723   6.432  1.00 18.20           H  
ATOM   1523  HE  ARG A 101      12.732  -6.626   5.492  1.00 18.20           H  
ATOM   1524 1HH1 ARG A 101      14.152  -7.509   8.643  1.00 18.20           H  
ATOM   1525 2HH1 ARG A 101      13.253  -6.300   9.525  1.00 18.20           H  
ATOM   1526 1HH2 ARG A 101      11.562  -5.061   6.706  1.00 18.20           H  
ATOM   1527 2HH2 ARG A 101      11.798  -4.919   8.432  1.00 18.20           H  
ATOM   1528  N   ASN A 102      10.369  -9.966   2.314  1.00  9.95           N  
ATOM   1529  CA  ASN A 102       9.043 -10.555   2.191  1.00  9.71           C  
ATOM   1530  C   ASN A 102       8.545 -10.683   0.740  1.00  9.17           C  
ATOM   1531  O   ASN A 102       7.534 -11.348   0.494  1.00  9.43           O  
ATOM   1532  CB  ASN A 102       8.048  -9.757   2.996  1.00 13.69           C  
ATOM   1533  CG  ASN A 102       8.322  -9.740   4.460  1.00 13.69           C  
ATOM   1534  OD1 ASN A 102       8.602 -10.770   5.083  1.00 13.69           O  
ATOM   1535  ND2 ASN A 102       8.235  -8.574   5.048  1.00 13.69           N  
ATOM   1536  H   ASN A 102      10.505  -9.045   1.912  1.00 11.94           H  
ATOM   1537  HA  ASN A 102       9.082 -11.565   2.599  1.00 11.65           H  
ATOM   1538 1HB  ASN A 102       8.010  -8.732   2.622  1.00 16.43           H  
ATOM   1539 2HB  ASN A 102       7.085 -10.207   2.857  1.00 16.43           H  
ATOM   1540 1HD2 ASN A 102       8.404  -8.497   6.031  1.00 16.43           H  
ATOM   1541 2HD2 ASN A 102       8.000  -7.759   4.519  1.00 16.43           H  
ATOM   1542  N   PHE A 103       9.200 -10.029  -0.222  1.00  8.64           N  
ATOM   1543  CA  PHE A 103       8.692 -10.068  -1.586  1.00  8.29           C  
ATOM   1544  C   PHE A 103       8.629 -11.511  -2.072  1.00  8.05           C  
ATOM   1545  O   PHE A 103       9.571 -12.289  -1.920  1.00  8.11           O  
ATOM   1546  CB  PHE A 103       9.592  -9.287  -2.561  1.00 11.74           C  
ATOM   1547  CG  PHE A 103       9.642  -7.749  -2.435  1.00 11.74           C  
ATOM   1548  CD1 PHE A 103      10.747  -7.078  -2.938  1.00 11.74           C  
ATOM   1549  CD2 PHE A 103       8.650  -6.982  -1.835  1.00 11.74           C  
ATOM   1550  CE1 PHE A 103      10.865  -5.708  -2.845  1.00 11.74           C  
ATOM   1551  CE2 PHE A 103       8.792  -5.596  -1.748  1.00 11.74           C  
ATOM   1552  CZ  PHE A 103       9.890  -4.978  -2.247  1.00 11.74           C  
ATOM   1553  H   PHE A 103       9.997  -9.439   0.004  1.00 10.37           H  
ATOM   1554  HA  PHE A 103       7.684  -9.658  -1.601  1.00  9.95           H  
ATOM   1555 1HB  PHE A 103      10.612  -9.655  -2.446  1.00 14.09           H  
ATOM   1556 2HB  PHE A 103       9.286  -9.521  -3.582  1.00 14.09           H  
ATOM   1557  HD1 PHE A 103      11.539  -7.655  -3.419  1.00 14.09           H  
ATOM   1558  HD2 PHE A 103       7.770  -7.451  -1.427  1.00 14.09           H  
ATOM   1559  HE1 PHE A 103      11.742  -5.207  -3.250  1.00 14.09           H  
ATOM   1560  HE2 PHE A 103       8.031  -4.975  -1.284  1.00 14.09           H  
ATOM   1561  HZ  PHE A 103       9.979  -3.896  -2.164  1.00 14.09           H  
ATOM   1562  N   GLY A 104       7.500 -11.850  -2.668  1.00  8.03           N  
ATOM   1563  CA  GLY A 104       7.190 -13.156  -3.233  1.00  8.12           C  
ATOM   1564  C   GLY A 104       6.624 -14.109  -2.184  1.00  8.09           C  
ATOM   1565  O   GLY A 104       6.142 -15.207  -2.495  1.00  8.42           O  
ATOM   1566  H   GLY A 104       6.792 -11.135  -2.740  1.00  9.64           H  
ATOM   1567 1HA  GLY A 104       6.470 -13.037  -4.047  1.00  9.74           H  
ATOM   1568 2HA  GLY A 104       8.093 -13.584  -3.670  1.00  9.74           H  
ATOM   1569  N   ASP A 105       6.603 -13.695  -0.923  1.00  7.99           N  
ATOM   1570  CA  ASP A 105       6.123 -14.600   0.097  1.00  8.29           C  
ATOM   1571  C   ASP A 105       4.610 -14.562   0.203  1.00  8.20           C  
ATOM   1572  O   ASP A 105       4.036 -13.825   1.012  1.00  7.80           O  
ATOM   1573  CB  ASP A 105       6.748 -14.306   1.456  1.00 11.49           C  
ATOM   1574  CG  ASP A 105       6.364 -15.373   2.473  1.00 11.49           C  
ATOM   1575  OD1 ASP A 105       5.577 -16.252   2.106  1.00 11.49           O  
ATOM   1576  OD2 ASP A 105       6.850 -15.337   3.585  1.00 11.49           O  
ATOM   1577  H   ASP A 105       6.962 -12.779  -0.645  1.00  9.59           H  
ATOM   1578  HA  ASP A 105       6.416 -15.614  -0.184  1.00  9.95           H  
ATOM   1579 1HB  ASP A 105       7.836 -14.263   1.359  1.00 13.79           H  
ATOM   1580 2HB  ASP A 105       6.420 -13.326   1.802  1.00 13.79           H  
ATOM   1581  N   SER A 106       3.975 -15.414  -0.589  1.00  8.79           N  
ATOM   1582  CA  SER A 106       2.527 -15.519  -0.720  1.00  9.01           C  
ATOM   1583  C   SER A 106       1.859 -15.993   0.573  1.00  9.05           C  
ATOM   1584  O   SER A 106       0.631 -15.905   0.708  1.00  9.09           O  
ATOM   1585  CB  SER A 106       2.172 -16.457  -1.858  1.00 12.53           C  
ATOM   1586  OG  SER A 106       2.532 -17.773  -1.556  1.00 12.53           O  
ATOM   1587  H   SER A 106       4.566 -15.973  -1.211  1.00 10.55           H  
ATOM   1588  HA  SER A 106       2.138 -14.528  -0.962  1.00 10.81           H  
ATOM   1589 1HB  SER A 106       1.103 -16.401  -2.059  1.00 15.04           H  
ATOM   1590 2HB  SER A 106       2.696 -16.132  -2.759  1.00 15.04           H  
ATOM   1591  HG  SER A 106       2.405 -18.276  -2.366  1.00 15.04           H  
ATOM   1592  N   ASP A 107       2.656 -16.465   1.551  1.00  9.24           N  
ATOM   1593  CA  ASP A 107       2.126 -16.937   2.825  1.00  9.54           C  
ATOM   1594  C   ASP A 107       1.413 -15.773   3.535  1.00  8.96           C  
ATOM   1595  O   ASP A 107       0.517 -15.991   4.354  1.00  9.19           O  
ATOM   1596  CB  ASP A 107       3.245 -17.533   3.694  1.00 13.23           C  
ATOM   1597  CG  ASP A 107       2.751 -18.472   4.833  1.00 13.23           C  
ATOM   1598  OD1 ASP A 107       2.123 -19.455   4.521  1.00 13.23           O  
ATOM   1599  OD2 ASP A 107       3.008 -18.204   6.003  1.00 13.23           O  
ATOM   1600  H   ASP A 107       3.683 -16.474   1.432  1.00 11.09           H  
ATOM   1601  HA  ASP A 107       1.398 -17.723   2.629  1.00 11.45           H  
ATOM   1602 1HB  ASP A 107       3.934 -18.086   3.053  1.00 15.88           H  
ATOM   1603 2HB  ASP A 107       3.825 -16.716   4.133  1.00 15.88           H  
ATOM   1604  N   PHE A 108       1.810 -14.526   3.221  1.00  8.42           N  
ATOM   1605  CA  PHE A 108       1.182 -13.366   3.827  1.00  8.08           C  
ATOM   1606  C   PHE A 108      -0.259 -13.212   3.347  1.00  7.82           C  
ATOM   1607  O   PHE A 108      -1.104 -12.695   4.095  1.00  7.98           O  
ATOM   1608  CB  PHE A 108       1.984 -12.110   3.517  1.00 11.45           C  
ATOM   1609  CG  PHE A 108       3.210 -11.918   4.385  1.00 11.45           C  
ATOM   1610  CD1 PHE A 108       4.436 -12.473   4.050  1.00 11.45           C  
ATOM   1611  CD2 PHE A 108       3.142 -11.118   5.519  1.00 11.45           C  
ATOM   1612  CE1 PHE A 108       5.551 -12.251   4.821  1.00 11.45           C  
ATOM   1613  CE2 PHE A 108       4.260 -10.893   6.291  1.00 11.45           C  
ATOM   1614  CZ  PHE A 108       5.465 -11.462   5.939  1.00 11.45           C  
ATOM   1615  H   PHE A 108       2.557 -14.378   2.529  1.00 10.10           H  
ATOM   1616  HA  PHE A 108       1.171 -13.507   4.909  1.00  9.70           H  
ATOM   1617 1HB  PHE A 108       2.315 -12.149   2.473  1.00 13.74           H  
ATOM   1618 2HB  PHE A 108       1.349 -11.234   3.622  1.00 13.74           H  
ATOM   1619  HD1 PHE A 108       4.519 -13.091   3.171  1.00 13.74           H  
ATOM   1620  HD2 PHE A 108       2.188 -10.657   5.795  1.00 13.74           H  
ATOM   1621  HE1 PHE A 108       6.512 -12.705   4.540  1.00 13.74           H  
ATOM   1622  HE2 PHE A 108       4.192 -10.260   7.178  1.00 13.74           H  
ATOM   1623  HZ  PHE A 108       6.354 -11.286   6.545  1.00 13.74           H  
ATOM   1624  N   VAL A 109      -0.541 -13.638   2.101  1.00  7.66           N  
ATOM   1625  CA  VAL A 109      -1.882 -13.578   1.566  1.00  7.69           C  
ATOM   1626  C   VAL A 109      -2.694 -14.607   2.274  1.00  8.31           C  
ATOM   1627  O   VAL A 109      -3.799 -14.321   2.726  1.00  8.47           O  
ATOM   1628  CB  VAL A 109      -1.940 -13.838   0.040  1.00 10.75           C  
ATOM   1629  CG1 VAL A 109      -3.420 -13.976  -0.411  1.00 10.75           C  
ATOM   1630  CG2 VAL A 109      -1.279 -12.671  -0.691  1.00 10.75           C  
ATOM   1631  H   VAL A 109       0.170 -14.082   1.522  1.00  9.19           H  
ATOM   1632  HA  VAL A 109      -2.297 -12.597   1.771  1.00  9.23           H  
ATOM   1633  HB  VAL A 109      -1.422 -14.764  -0.203  1.00 12.90           H  
ATOM   1634 1HG1 VAL A 109      -3.460 -14.144  -1.485  1.00 12.90           H  
ATOM   1635 2HG1 VAL A 109      -3.896 -14.816   0.093  1.00 12.90           H  
ATOM   1636 3HG1 VAL A 109      -3.952 -13.087  -0.162  1.00 12.90           H  
ATOM   1637 1HG2 VAL A 109      -1.317 -12.829  -1.771  1.00 12.90           H  
ATOM   1638 2HG2 VAL A 109      -1.810 -11.762  -0.444  1.00 12.90           H  
ATOM   1639 3HG2 VAL A 109      -0.238 -12.580  -0.380  1.00 12.90           H  
ATOM   1640  N   ALA A 110      -2.128 -15.813   2.394  1.00  8.84           N  
ATOM   1641  CA  ALA A 110      -2.816 -16.926   3.030  1.00  9.64           C  
ATOM   1642  C   ALA A 110      -3.241 -16.568   4.450  1.00  9.83           C  
ATOM   1643  O   ALA A 110      -4.325 -16.946   4.902  1.00 10.41           O  
ATOM   1644  CB  ALA A 110      -1.913 -18.147   3.050  1.00 13.18           C  
ATOM   1645  H   ALA A 110      -1.199 -15.953   1.983  1.00 10.61           H  
ATOM   1646  HA  ALA A 110      -3.710 -17.149   2.449  1.00 11.57           H  
ATOM   1647 1HB  ALA A 110      -2.441 -18.982   3.503  1.00 15.82           H  
ATOM   1648 2HB  ALA A 110      -1.627 -18.403   2.031  1.00 15.82           H  
ATOM   1649 3HB  ALA A 110      -1.017 -17.929   3.632  1.00 15.82           H  
ATOM   1650  N   LYS A 111      -2.406 -15.817   5.165  1.00  9.51           N  
ATOM   1651  CA  LYS A 111      -2.809 -15.409   6.498  1.00  9.92           C  
ATOM   1652  C   LYS A 111      -3.899 -14.337   6.457  1.00  9.68           C  
ATOM   1653  O   LYS A 111      -4.957 -14.497   7.064  1.00 10.17           O  
ATOM   1654  CB  LYS A 111      -1.615 -14.875   7.285  1.00 13.72           C  
ATOM   1655  CG  LYS A 111      -0.628 -15.928   7.703  1.00 13.72           C  
ATOM   1656  CD  LYS A 111       0.518 -15.331   8.529  1.00 13.72           C  
ATOM   1657  CE  LYS A 111       1.438 -16.421   9.050  1.00 13.72           C  
ATOM   1658  NZ  LYS A 111       2.052 -17.167   7.932  1.00 13.72           N  
ATOM   1659  H   LYS A 111      -1.480 -15.588   4.788  1.00 11.41           H  
ATOM   1660  HA  LYS A 111      -3.213 -16.278   7.015  1.00 11.90           H  
ATOM   1661 1HB  LYS A 111      -1.081 -14.147   6.670  1.00 16.46           H  
ATOM   1662 2HB  LYS A 111      -1.969 -14.359   8.176  1.00 16.46           H  
ATOM   1663 1HG  LYS A 111      -1.140 -16.689   8.290  1.00 16.46           H  
ATOM   1664 2HG  LYS A 111      -0.228 -16.395   6.804  1.00 16.46           H  
ATOM   1665 1HD  LYS A 111       1.097 -14.649   7.900  1.00 16.46           H  
ATOM   1666 2HD  LYS A 111       0.115 -14.769   9.372  1.00 16.46           H  
ATOM   1667 1HE  LYS A 111       2.226 -15.975   9.655  1.00 16.46           H  
ATOM   1668 2HE  LYS A 111       0.867 -17.114   9.665  1.00 16.46           H  
ATOM   1669 1HZ  LYS A 111       2.667 -17.903   8.243  1.00 16.46           H  
ATOM   1670 2HZ  LYS A 111       1.313 -17.586   7.373  1.00 16.46           H  
ATOM   1671 3HZ  LYS A 111       2.591 -16.538   7.348  1.00 16.46           H  
ATOM   1672  N   GLY A 112      -3.678 -13.255   5.715  1.00  9.10           N  
ATOM   1673  CA  GLY A 112      -4.627 -12.148   5.703  1.00  9.09           C  
ATOM   1674  C   GLY A 112      -6.019 -12.543   5.229  1.00  8.77           C  
ATOM   1675  O   GLY A 112      -7.024 -12.260   5.897  1.00  9.11           O  
ATOM   1676  H   GLY A 112      -2.807 -13.162   5.180  1.00 10.92           H  
ATOM   1677 1HA  GLY A 112      -4.691 -11.728   6.706  1.00 10.91           H  
ATOM   1678 2HA  GLY A 112      -4.236 -11.362   5.057  1.00 10.91           H  
ATOM   1679  N   VAL A 113      -6.072 -13.221   4.087  1.00  8.36           N  
ATOM   1680  CA  VAL A 113      -7.312 -13.596   3.426  1.00  8.29           C  
ATOM   1681  C   VAL A 113      -8.145 -14.595   4.239  1.00  7.89           C  
ATOM   1682  O   VAL A 113      -9.294 -14.849   3.891  1.00  7.89           O  
ATOM   1683  CB  VAL A 113      -7.022 -14.158   2.008  1.00 11.63           C  
ATOM   1684  CG1 VAL A 113      -6.550 -15.604   2.071  1.00 11.63           C  
ATOM   1685  CG2 VAL A 113      -8.243 -13.982   1.101  1.00 11.63           C  
ATOM   1686  H   VAL A 113      -5.187 -13.461   3.631  1.00 10.03           H  
ATOM   1687  HA  VAL A 113      -7.896 -12.698   3.293  1.00  9.95           H  
ATOM   1688  HB  VAL A 113      -6.189 -13.591   1.597  1.00 13.96           H  
ATOM   1689 1HG1 VAL A 113      -6.299 -15.948   1.071  1.00 13.96           H  
ATOM   1690 2HG1 VAL A 113      -5.692 -15.696   2.707  1.00 13.96           H  
ATOM   1691 3HG1 VAL A 113      -7.349 -16.218   2.464  1.00 13.96           H  
ATOM   1692 1HG2 VAL A 113      -8.001 -14.338   0.103  1.00 13.96           H  
ATOM   1693 2HG2 VAL A 113      -9.091 -14.544   1.485  1.00 13.96           H  
ATOM   1694 3HG2 VAL A 113      -8.505 -12.926   1.053  1.00 13.96           H  
ATOM   1695  N   ASN A 114      -7.548 -15.251   5.243  1.00  7.79           N  
ATOM   1696  CA  ASN A 114      -8.267 -16.236   6.036  1.00  7.67           C  
ATOM   1697  C   ASN A 114      -8.482 -15.807   7.481  1.00  7.34           C  
ATOM   1698  O   ASN A 114      -8.802 -16.636   8.338  1.00  7.57           O  
ATOM   1699  CB  ASN A 114      -7.577 -17.585   5.981  1.00 10.79           C  
ATOM   1700  CG  ASN A 114      -7.694 -18.265   4.637  1.00 10.79           C  
ATOM   1701  OD1 ASN A 114      -8.783 -18.706   4.240  1.00 10.79           O  
ATOM   1702  ND2 ASN A 114      -6.601 -18.372   3.938  1.00 10.79           N  
ATOM   1703  H   ASN A 114      -6.606 -14.985   5.545  1.00  9.35           H  
ATOM   1704  HA  ASN A 114      -9.258 -16.358   5.602  1.00  9.20           H  
ATOM   1705 1HB  ASN A 114      -6.519 -17.449   6.211  1.00 12.95           H  
ATOM   1706 2HB  ASN A 114      -7.994 -18.241   6.740  1.00 12.95           H  
ATOM   1707 1HD2 ASN A 114      -6.616 -18.815   3.044  1.00 12.95           H  
ATOM   1708 2HD2 ASN A 114      -5.739 -17.969   4.298  1.00 12.95           H  
ATOM   1709  N   ALA A 115      -8.350 -14.519   7.766  1.00  7.06           N  
ATOM   1710  CA  ALA A 115      -8.571 -14.065   9.127  1.00  7.07           C  
ATOM   1711  C   ALA A 115     -10.007 -14.415   9.530  1.00  7.24           C  
ATOM   1712  O   ALA A 115     -10.895 -14.400   8.670  1.00  7.35           O  
ATOM   1713  CB  ALA A 115      -8.366 -12.576   9.252  1.00  9.90           C  
ATOM   1714  H   ALA A 115      -8.043 -13.857   7.043  1.00  8.47           H  
ATOM   1715  HA  ALA A 115      -7.855 -14.579   9.753  1.00  8.48           H  
ATOM   1716 1HB  ALA A 115      -8.511 -12.243  10.265  1.00 11.88           H  
ATOM   1717 2HB  ALA A 115      -7.355 -12.319   8.929  1.00 11.88           H  
ATOM   1718 3HB  ALA A 115      -9.091 -12.109   8.624  1.00 11.88           H  
ATOM   1719  N   PRO A 116     -10.299 -14.679  10.822  1.00  7.54           N  
ATOM   1720  CA  PRO A 116     -11.623 -15.009  11.340  1.00  8.03           C  
ATOM   1721  C   PRO A 116     -12.718 -14.059  10.858  1.00  7.81           C  
ATOM   1722  O   PRO A 116     -13.870 -14.461  10.709  1.00  8.18           O  
ATOM   1723  CB  PRO A 116     -11.417 -14.882  12.854  1.00 12.05           C  
ATOM   1724  CG  PRO A 116      -9.966 -15.231  13.070  1.00 12.05           C  
ATOM   1725  CD  PRO A 116      -9.239 -14.653  11.873  1.00 12.05           C  
ATOM   1726  HA  PRO A 116     -11.866 -16.046  11.062  1.00  9.64           H  
ATOM   1727 1HB  PRO A 116     -11.667 -13.873  13.183  1.00 14.46           H  
ATOM   1728 2HB  PRO A 116     -12.101 -15.563  13.381  1.00 14.46           H  
ATOM   1729 1HG  PRO A 116      -9.615 -14.809  14.027  1.00 14.46           H  
ATOM   1730 2HG  PRO A 116      -9.849 -16.325  13.144  1.00 14.46           H  
ATOM   1731 1HD  PRO A 116      -8.898 -13.633  12.087  1.00 14.46           H  
ATOM   1732 2HD  PRO A 116      -8.416 -15.342  11.641  1.00 14.46           H  
ATOM   1733  N   GLY A 117     -12.363 -12.802  10.613  1.00  7.48           N  
ATOM   1734  CA  GLY A 117     -13.322 -11.818  10.155  1.00  7.61           C  
ATOM   1735  C   GLY A 117     -12.812 -11.115   8.921  1.00  7.24           C  
ATOM   1736  O   GLY A 117     -13.071  -9.924   8.722  1.00  7.46           O  
ATOM   1737  H   GLY A 117     -11.412 -12.504  10.762  1.00  8.98           H  
ATOM   1738 1HA  GLY A 117     -14.265 -12.312   9.926  1.00  9.13           H  
ATOM   1739 2HA  GLY A 117     -13.537 -11.092  10.932  1.00  9.13           H  
ATOM   1740  N   TYR A 118     -12.135 -11.858   8.051  1.00  6.96           N  
ATOM   1741  CA  TYR A 118     -11.650 -11.304   6.794  1.00  6.95           C  
ATOM   1742  C   TYR A 118     -12.781 -10.609   6.068  1.00  6.92           C  
ATOM   1743  O   TYR A 118     -12.599  -9.527   5.518  1.00  6.92           O  
ATOM   1744  CB  TYR A 118     -11.006 -12.346   5.897  1.00  9.74           C  
ATOM   1745  CG  TYR A 118     -10.705 -11.773   4.545  1.00  9.74           C  
ATOM   1746  CD1 TYR A 118      -9.661 -10.896   4.363  1.00  9.74           C  
ATOM   1747  CD2 TYR A 118     -11.486 -12.123   3.480  1.00  9.74           C  
ATOM   1748  CE1 TYR A 118      -9.411 -10.373   3.151  1.00  9.74           C  
ATOM   1749  CE2 TYR A 118     -11.228 -11.600   2.266  1.00  9.74           C  
ATOM   1750  CZ  TYR A 118     -10.195 -10.731   2.114  1.00  9.74           C  
ATOM   1751  OH  TYR A 118      -9.956 -10.211   0.936  1.00  9.74           O  
ATOM   1752  H   TYR A 118     -11.928 -12.837   8.279  1.00  8.35           H  
ATOM   1753  HA  TYR A 118     -10.898 -10.548   7.021  1.00  8.34           H  
ATOM   1754 1HB  TYR A 118     -10.074 -12.697   6.339  1.00 11.69           H  
ATOM   1755 2HB  TYR A 118     -11.664 -13.206   5.779  1.00 11.69           H  
ATOM   1756  HD1 TYR A 118      -9.049 -10.617   5.167  1.00 11.69           H  
ATOM   1757  HD2 TYR A 118     -12.303 -12.810   3.615  1.00 11.69           H  
ATOM   1758  HE1 TYR A 118      -8.587  -9.675   3.009  1.00 11.69           H  
ATOM   1759  HE2 TYR A 118     -11.841 -11.869   1.417  1.00 11.69           H  
ATOM   1760  HH  TYR A 118     -10.653 -10.480   0.322  1.00 11.69           H  
ATOM   1761  N   ALA A 119     -13.944 -11.262   6.041  1.00  7.23           N  
ATOM   1762  CA  ALA A 119     -15.136 -10.749   5.390  1.00  7.56           C  
ATOM   1763  C   ALA A 119     -15.588  -9.402   5.955  1.00  7.47           C  
ATOM   1764  O   ALA A 119     -16.214  -8.613   5.235  1.00  7.44           O  
ATOM   1765  CB  ALA A 119     -16.274 -11.713   5.545  1.00 10.45           C  
ATOM   1766  H   ALA A 119     -13.988 -12.158   6.505  1.00  8.68           H  
ATOM   1767  HA  ALA A 119     -14.915 -10.650   4.338  1.00  9.07           H  
ATOM   1768 1HB  ALA A 119     -17.150 -11.341   5.016  1.00 12.54           H  
ATOM   1769 2HB  ALA A 119     -15.993 -12.646   5.147  1.00 12.54           H  
ATOM   1770 3HB  ALA A 119     -16.517 -11.835   6.597  1.00 12.54           H  
ATOM   1771  N   GLN A 120     -15.359  -9.147   7.260  1.00  7.66           N  
ATOM   1772  CA  GLN A 120     -15.825  -7.899   7.833  1.00  7.88           C  
ATOM   1773  C   GLN A 120     -15.045  -6.803   7.138  1.00  7.47           C  
ATOM   1774  O   GLN A 120     -15.602  -5.827   6.626  1.00  7.64           O  
ATOM   1775  CB  GLN A 120     -15.504  -7.830   9.351  1.00 10.95           C  
ATOM   1776  CG  GLN A 120     -16.262  -8.813  10.300  1.00 10.95           C  
ATOM   1777  CD  GLN A 120     -15.700  -8.755  11.804  1.00 10.95           C  
ATOM   1778  OE1 GLN A 120     -14.682  -8.089  12.053  1.00 10.95           O  
ATOM   1779  NE2 GLN A 120     -16.358  -9.451  12.743  1.00 10.95           N  
ATOM   1780  H   GLN A 120     -14.813  -9.770   7.849  1.00  9.19           H  
ATOM   1781  HA  GLN A 120     -16.891  -7.772   7.643  1.00  9.46           H  
ATOM   1782 1HB  GLN A 120     -14.440  -7.995   9.502  1.00 13.14           H  
ATOM   1783 2HB  GLN A 120     -15.714  -6.823   9.706  1.00 13.14           H  
ATOM   1784 1HG  GLN A 120     -17.319  -8.548  10.314  1.00 13.14           H  
ATOM   1785 2HG  GLN A 120     -16.134  -9.829   9.924  1.00 13.14           H  
ATOM   1786 1HE2 GLN A 120     -16.039  -9.469  13.731  1.00 13.14           H  
ATOM   1787 2HE2 GLN A 120     -17.173  -9.977  12.494  1.00 13.14           H  
ATOM   1788  N   ALA A 121     -13.727  -7.021   7.061  1.00  7.15           N  
ATOM   1789  CA  ALA A 121     -12.839  -6.073   6.409  1.00  7.07           C  
ATOM   1790  C   ALA A 121     -13.110  -5.992   4.921  1.00  6.86           C  
ATOM   1791  O   ALA A 121     -13.208  -4.895   4.367  1.00  7.11           O  
ATOM   1792  CB  ALA A 121     -11.397  -6.476   6.627  1.00  9.93           C  
ATOM   1793  H   ALA A 121     -13.360  -7.870   7.509  1.00  8.58           H  
ATOM   1794  HA  ALA A 121     -13.013  -5.092   6.842  1.00  8.48           H  
ATOM   1795 1HB  ALA A 121     -10.735  -5.752   6.156  1.00 11.92           H  
ATOM   1796 2HB  ALA A 121     -11.206  -6.507   7.692  1.00 11.92           H  
ATOM   1797 3HB  ALA A 121     -11.220  -7.462   6.194  1.00 11.92           H  
ATOM   1798  N   ALA A 122     -13.335  -7.149   4.298  1.00  6.68           N  
ATOM   1799  CA  ALA A 122     -13.522  -7.266   2.866  1.00  6.77           C  
ATOM   1800  C   ALA A 122     -14.670  -6.418   2.388  1.00  7.13           C  
ATOM   1801  O   ALA A 122     -14.614  -5.848   1.301  1.00  7.42           O  
ATOM   1802  CB  ALA A 122     -13.767  -8.700   2.466  1.00  9.44           C  
ATOM   1803  H   ALA A 122     -13.273  -8.009   4.840  1.00  8.02           H  
ATOM   1804  HA  ALA A 122     -12.608  -6.931   2.394  1.00  8.12           H  
ATOM   1805 1HB  ALA A 122     -13.859  -8.761   1.391  1.00 11.33           H  
ATOM   1806 2HB  ALA A 122     -12.936  -9.313   2.800  1.00 11.33           H  
ATOM   1807 3HB  ALA A 122     -14.678  -9.030   2.921  1.00 11.33           H  
ATOM   1808  N   SER A 123     -15.709  -6.274   3.215  1.00  7.36           N  
ATOM   1809  CA  SER A 123     -16.872  -5.501   2.816  1.00  7.98           C  
ATOM   1810  C   SER A 123     -16.530  -4.046   2.508  1.00  8.24           C  
ATOM   1811  O   SER A 123     -17.252  -3.381   1.748  1.00  8.77           O  
ATOM   1812  CB  SER A 123     -17.924  -5.531   3.918  1.00 10.92           C  
ATOM   1813  OG  SER A 123     -17.529  -4.759   5.037  1.00 10.92           O  
ATOM   1814  H   SER A 123     -15.731  -6.789   4.104  1.00  8.83           H  
ATOM   1815  HA  SER A 123     -17.267  -5.943   1.923  1.00  9.58           H  
ATOM   1816 1HB  SER A 123     -18.866  -5.149   3.521  1.00 13.10           H  
ATOM   1817 2HB  SER A 123     -18.091  -6.562   4.229  1.00 13.10           H  
ATOM   1818  HG  SER A 123     -16.873  -5.284   5.561  1.00 13.10           H  
ATOM   1819  N   LEU A 124     -15.400  -3.569   3.047  1.00  8.09           N  
ATOM   1820  CA  LEU A 124     -14.905  -2.218   2.855  1.00  8.60           C  
ATOM   1821  C   LEU A 124     -13.808  -2.240   1.802  1.00  8.59           C  
ATOM   1822  O   LEU A 124     -13.820  -1.438   0.868  1.00  9.22           O  
ATOM   1823  CB  LEU A 124     -14.315  -1.711   4.176  1.00 11.84           C  
ATOM   1824  CG  LEU A 124     -15.283  -1.666   5.370  1.00 11.84           C  
ATOM   1825  CD1 LEU A 124     -14.502  -1.302   6.604  1.00 11.84           C  
ATOM   1826  CD2 LEU A 124     -16.397  -0.645   5.124  1.00 11.84           C  
ATOM   1827  H   LEU A 124     -14.832  -4.201   3.611  1.00  9.71           H  
ATOM   1828  HA  LEU A 124     -15.711  -1.579   2.506  1.00 10.32           H  
ATOM   1829 1HB  LEU A 124     -13.487  -2.358   4.451  1.00 14.21           H  
ATOM   1830 2HB  LEU A 124     -13.922  -0.705   4.021  1.00 14.21           H  
ATOM   1831  HG  LEU A 124     -15.722  -2.657   5.520  1.00 14.21           H  
ATOM   1832 1HD1 LEU A 124     -15.170  -1.283   7.462  1.00 14.21           H  
ATOM   1833 2HD1 LEU A 124     -13.719  -2.042   6.770  1.00 14.21           H  
ATOM   1834 3HD1 LEU A 124     -14.066  -0.339   6.472  1.00 14.21           H  
ATOM   1835 1HD2 LEU A 124     -17.063  -0.630   5.986  1.00 14.21           H  
ATOM   1836 2HD2 LEU A 124     -15.964   0.341   4.992  1.00 14.21           H  
ATOM   1837 3HD2 LEU A 124     -16.972  -0.915   4.242  1.00 14.21           H  
ATOM   1838  N   VAL A 125     -12.902  -3.213   1.918  1.00  8.05           N  
ATOM   1839  CA  VAL A 125     -11.763  -3.351   1.013  1.00  8.19           C  
ATOM   1840  C   VAL A 125     -11.846  -4.620   0.121  1.00  8.10           C  
ATOM   1841  O   VAL A 125     -11.706  -5.724   0.630  1.00  7.71           O  
ATOM   1842  CB  VAL A 125     -10.423  -3.359   1.802  1.00 11.41           C  
ATOM   1843  CG1 VAL A 125     -10.134  -2.002   2.345  1.00 11.41           C  
ATOM   1844  CG2 VAL A 125     -10.482  -4.296   3.009  1.00 11.41           C  
ATOM   1845  H   VAL A 125     -13.004  -3.864   2.700  1.00  9.66           H  
ATOM   1846  HA  VAL A 125     -11.724  -2.452   0.418  1.00  9.83           H  
ATOM   1847  HB  VAL A 125      -9.638  -3.653   1.122  1.00 13.69           H  
ATOM   1848 1HG1 VAL A 125      -9.194  -2.010   2.880  1.00 13.69           H  
ATOM   1849 2HG1 VAL A 125     -10.076  -1.291   1.549  1.00 13.69           H  
ATOM   1850 3HG1 VAL A 125     -10.931  -1.714   3.020  1.00 13.69           H  
ATOM   1851 1HG2 VAL A 125      -9.536  -4.280   3.523  1.00 13.69           H  
ATOM   1852 2HG2 VAL A 125     -11.233  -3.940   3.673  1.00 13.69           H  
ATOM   1853 3HG2 VAL A 125     -10.701  -5.308   2.730  1.00 13.69           H  
ATOM   1854  N   PRO A 126     -11.930  -4.498  -1.221  1.00  8.63           N  
ATOM   1855  CA  PRO A 126     -12.037  -5.598  -2.175  1.00  8.85           C  
ATOM   1856  C   PRO A 126     -10.861  -6.517  -1.951  1.00  8.65           C  
ATOM   1857  O   PRO A 126      -9.813  -6.039  -1.540  1.00  8.55           O  
ATOM   1858  CB  PRO A 126     -11.932  -4.886  -3.527  1.00 13.27           C  
ATOM   1859  CG  PRO A 126     -12.410  -3.494  -3.268  1.00 13.27           C  
ATOM   1860  CD  PRO A 126     -11.962  -3.179  -1.860  1.00 13.27           C  
ATOM   1861  HA  PRO A 126     -12.981  -6.127  -2.045  1.00 10.62           H  
ATOM   1862 1HB  PRO A 126     -10.899  -4.931  -3.898  1.00 15.92           H  
ATOM   1863 2HB  PRO A 126     -12.546  -5.414  -4.277  1.00 15.92           H  
ATOM   1864 1HG  PRO A 126     -11.959  -2.811  -4.001  1.00 15.92           H  
ATOM   1865 2HG  PRO A 126     -13.489  -3.429  -3.412  1.00 15.92           H  
ATOM   1866 1HD  PRO A 126     -10.987  -2.764  -1.870  1.00 15.92           H  
ATOM   1867 2HD  PRO A 126     -12.707  -2.515  -1.415  1.00 15.92           H  
ATOM   1868  N   ASN A 127     -11.016  -7.813  -2.200  1.00  8.79           N  
ATOM   1869  CA  ASN A 127      -9.927  -8.760  -1.965  1.00  8.80           C  
ATOM   1870  C   ASN A 127      -8.524  -8.300  -2.344  1.00  8.45           C  
ATOM   1871  O   ASN A 127      -7.635  -8.227  -1.486  1.00  8.19           O  
ATOM   1872  CB  ASN A 127     -10.162 -10.095  -2.653  1.00 12.31           C  
ATOM   1873  CG  ASN A 127     -11.195 -10.999  -2.031  1.00 12.31           C  
ATOM   1874  OD1 ASN A 127     -11.721 -10.781  -0.932  1.00 12.31           O  
ATOM   1875  ND2 ASN A 127     -11.443 -12.076  -2.717  1.00 12.31           N  
ATOM   1876  H   ASN A 127     -11.897  -8.145  -2.565  1.00 10.55           H  
ATOM   1877  HA  ASN A 127      -9.887  -8.914  -0.908  1.00 10.56           H  
ATOM   1878 1HB  ASN A 127     -10.447  -9.914  -3.692  1.00 14.77           H  
ATOM   1879 2HB  ASN A 127      -9.238 -10.623  -2.672  1.00 14.77           H  
ATOM   1880 1HD2 ASN A 127     -12.099 -12.781  -2.381  1.00 14.77           H  
ATOM   1881 2HD2 ASN A 127     -10.979 -12.231  -3.590  1.00 14.77           H  
ATOM   1882  N   ALA A 128      -8.272  -8.076  -3.632  1.00  8.59           N  
ATOM   1883  CA  ALA A 128      -6.894  -7.738  -3.974  1.00  8.51           C  
ATOM   1884  C   ALA A 128      -6.470  -6.459  -3.277  1.00  7.87           C  
ATOM   1885  O   ALA A 128      -5.359  -6.374  -2.754  1.00  7.80           O  
ATOM   1886  CB  ALA A 128      -6.716  -7.598  -5.465  1.00 11.95           C  
ATOM   1887  H   ALA A 128      -9.042  -8.100  -4.317  1.00 10.31           H  
ATOM   1888  HA  ALA A 128      -6.254  -8.543  -3.622  1.00 10.21           H  
ATOM   1889 1HB  ALA A 128      -5.675  -7.373  -5.699  1.00 14.34           H  
ATOM   1890 2HB  ALA A 128      -6.995  -8.526  -5.933  1.00 14.34           H  
ATOM   1891 3HB  ALA A 128      -7.348  -6.797  -5.829  1.00 14.34           H  
ATOM   1892  N   ALA A 129      -7.358  -5.473  -3.228  1.00  7.62           N  
ATOM   1893  CA  ALA A 129      -7.018  -4.213  -2.598  1.00  7.26           C  
ATOM   1894  C   ALA A 129      -6.661  -4.385  -1.144  1.00  6.90           C  
ATOM   1895  O   ALA A 129      -5.669  -3.848  -0.680  1.00  6.78           O  
ATOM   1896  CB  ALA A 129      -8.167  -3.259  -2.680  1.00 10.31           C  
ATOM   1897  H   ALA A 129      -8.268  -5.613  -3.655  1.00  9.14           H  
ATOM   1898  HA  ALA A 129      -6.151  -3.797  -3.115  1.00  8.71           H  
ATOM   1899 1HB  ALA A 129      -7.880  -2.325  -2.209  1.00 12.37           H  
ATOM   1900 2HB  ALA A 129      -8.440  -3.093  -3.719  1.00 12.37           H  
ATOM   1901 3HB  ALA A 129      -8.998  -3.696  -2.148  1.00 12.37           H  
ATOM   1902  N   ALA A 130      -7.427  -5.225  -0.444  1.00  6.93           N  
ATOM   1903  CA  ALA A 130      -7.273  -5.467   0.979  1.00  6.81           C  
ATOM   1904  C   ALA A 130      -5.889  -5.963   1.313  1.00  6.87           C  
ATOM   1905  O   ALA A 130      -5.296  -5.569   2.318  1.00  6.80           O  
ATOM   1906  CB  ALA A 130      -8.282  -6.508   1.432  1.00  9.59           C  
ATOM   1907  H   ALA A 130      -8.222  -5.648  -0.915  1.00  8.32           H  
ATOM   1908  HA  ALA A 130      -7.460  -4.540   1.505  1.00  8.17           H  
ATOM   1909 1HB  ALA A 130      -8.188  -6.667   2.504  1.00 11.51           H  
ATOM   1910 2HB  ALA A 130      -9.278  -6.170   1.196  1.00 11.51           H  
ATOM   1911 3HB  ALA A 130      -8.101  -7.445   0.908  1.00 11.51           H  
ATOM   1912  N   LEU A 131      -5.361  -6.794   0.429  1.00  7.22           N  
ATOM   1913  CA  LEU A 131      -4.056  -7.401   0.586  1.00  7.59           C  
ATOM   1914  C   LEU A 131      -2.929  -6.433   0.181  1.00  7.54           C  
ATOM   1915  O   LEU A 131      -1.826  -6.453   0.737  1.00  7.72           O  
ATOM   1916  CB  LEU A 131      -4.047  -8.640  -0.296  1.00 10.48           C  
ATOM   1917  CG  LEU A 131      -5.064  -9.761   0.059  1.00 10.48           C  
ATOM   1918  CD1 LEU A 131      -5.079 -10.737  -1.078  1.00 10.48           C  
ATOM   1919  CD2 LEU A 131      -4.673 -10.473   1.363  1.00 10.48           C  
ATOM   1920  H   LEU A 131      -5.945  -7.068  -0.372  1.00  8.66           H  
ATOM   1921  HA  LEU A 131      -3.918  -7.669   1.631  1.00  9.11           H  
ATOM   1922 1HB  LEU A 131      -4.237  -8.325  -1.324  1.00 12.58           H  
ATOM   1923 2HB  LEU A 131      -3.072  -9.085  -0.236  1.00 12.58           H  
ATOM   1924  HG  LEU A 131      -6.063  -9.339   0.168  1.00 12.58           H  
ATOM   1925 1HD1 LEU A 131      -5.790 -11.529  -0.856  1.00 12.58           H  
ATOM   1926 2HD1 LEU A 131      -5.378 -10.223  -1.991  1.00 12.58           H  
ATOM   1927 3HD1 LEU A 131      -4.095 -11.152  -1.214  1.00 12.58           H  
ATOM   1928 1HD2 LEU A 131      -5.394 -11.261   1.574  1.00 12.58           H  
ATOM   1929 2HD2 LEU A 131      -3.690 -10.901   1.255  1.00 12.58           H  
ATOM   1930 3HD2 LEU A 131      -4.670  -9.770   2.191  1.00 12.58           H  
ATOM   1931  N   LEU A 132      -3.224  -5.516  -0.736  1.00  7.50           N  
ATOM   1932  CA  LEU A 132      -2.256  -4.561  -1.271  1.00  7.78           C  
ATOM   1933  C   LEU A 132      -2.002  -3.371  -0.362  1.00  7.53           C  
ATOM   1934  O   LEU A 132      -1.222  -2.473  -0.708  1.00  7.95           O  
ATOM   1935  CB  LEU A 132      -2.705  -4.112  -2.662  1.00 10.78           C  
ATOM   1936  CG  LEU A 132      -2.664  -5.223  -3.741  1.00 10.78           C  
ATOM   1937  CD1 LEU A 132      -3.384  -4.752  -4.974  1.00 10.78           C  
ATOM   1938  CD2 LEU A 132      -1.200  -5.551  -4.100  1.00 10.78           C  
ATOM   1939  H   LEU A 132      -4.158  -5.529  -1.167  1.00  9.00           H  
ATOM   1940  HA  LEU A 132      -1.315  -5.077  -1.370  1.00  9.34           H  
ATOM   1941 1HB  LEU A 132      -3.732  -3.751  -2.592  1.00 12.94           H  
ATOM   1942 2HB  LEU A 132      -2.074  -3.291  -2.992  1.00 12.94           H  
ATOM   1943  HG  LEU A 132      -3.136  -6.104  -3.371  1.00 12.94           H  
ATOM   1944 1HD1 LEU A 132      -3.352  -5.537  -5.727  1.00 12.94           H  
ATOM   1945 2HD1 LEU A 132      -4.420  -4.532  -4.727  1.00 12.94           H  
ATOM   1946 3HD1 LEU A 132      -2.896  -3.860  -5.353  1.00 12.94           H  
ATOM   1947 1HD2 LEU A 132      -1.183  -6.321  -4.855  1.00 12.94           H  
ATOM   1948 2HD2 LEU A 132      -0.735  -4.665  -4.485  1.00 12.94           H  
ATOM   1949 3HD2 LEU A 132      -0.648  -5.899  -3.247  1.00 12.94           H  
ATOM   1950  N   PHE A 133      -2.644  -3.375   0.806  1.00  7.07           N  
ATOM   1951  CA  PHE A 133      -2.430  -2.350   1.809  1.00  7.08           C  
ATOM   1952  C   PHE A 133      -1.440  -2.878   2.851  1.00  7.08           C  
ATOM   1953  O   PHE A 133      -1.102  -2.174   3.810  1.00  7.43           O  
ATOM   1954  CB  PHE A 133      -3.713  -1.967   2.526  1.00  9.91           C  
ATOM   1955  CG  PHE A 133      -4.790  -1.328   1.678  1.00  9.91           C  
ATOM   1956  CD1 PHE A 133      -5.972  -1.988   1.466  1.00  9.91           C  
ATOM   1957  CD2 PHE A 133      -4.629  -0.097   1.105  1.00  9.91           C  
ATOM   1958  CE1 PHE A 133      -6.975  -1.452   0.694  1.00  9.91           C  
ATOM   1959  CE2 PHE A 133      -5.632   0.434   0.332  1.00  9.91           C  
ATOM   1960  CZ  PHE A 133      -6.798  -0.244   0.123  1.00  9.91           C  
ATOM   1961  H   PHE A 133      -3.303  -4.129   0.999  1.00  8.48           H  
ATOM   1962  HA  PHE A 133      -2.008  -1.470   1.339  1.00  8.50           H  
ATOM   1963 1HB  PHE A 133      -4.128  -2.877   2.974  1.00 11.89           H  
ATOM   1964 2HB  PHE A 133      -3.477  -1.289   3.328  1.00 11.89           H  
ATOM   1965  HD1 PHE A 133      -6.092  -2.954   1.922  1.00 11.89           H  
ATOM   1966  HD2 PHE A 133      -3.702   0.460   1.264  1.00 11.89           H  
ATOM   1967  HE1 PHE A 133      -7.900  -1.998   0.530  1.00 11.89           H  
ATOM   1968  HE2 PHE A 133      -5.507   1.405  -0.116  1.00 11.89           H  
ATOM   1969  HZ  PHE A 133      -7.578   0.200  -0.494  1.00 11.89           H  
ATOM   1970  N   GLY A 134      -0.957  -4.115   2.636  1.00  6.91           N  
ATOM   1971  CA  GLY A 134      -0.007  -4.789   3.520  1.00  7.08           C  
ATOM   1972  C   GLY A 134      -0.584  -4.977   4.917  1.00  6.59           C  
ATOM   1973  O   GLY A 134      -1.698  -5.477   5.070  1.00  6.81           O  
ATOM   1974  H   GLY A 134      -1.298  -4.653   1.836  1.00  8.29           H  
ATOM   1975 1HA  GLY A 134       0.251  -5.759   3.095  1.00  8.50           H  
ATOM   1976 2HA  GLY A 134       0.917  -4.212   3.570  1.00  8.50           H  
ATOM   1977  N   GLY A 135       0.178  -4.582   5.934  1.00  6.05           N  
ATOM   1978  CA  GLY A 135      -0.261  -4.702   7.317  1.00  5.66           C  
ATOM   1979  C   GLY A 135      -0.251  -6.129   7.869  1.00  5.53           C  
ATOM   1980  O   GLY A 135       0.445  -7.014   7.363  1.00  5.67           O  
ATOM   1981  H   GLY A 135       1.079  -4.180   5.730  1.00  7.26           H  
ATOM   1982 1HA  GLY A 135       0.361  -4.066   7.946  1.00  6.79           H  
ATOM   1983 2HA  GLY A 135      -1.270  -4.308   7.389  1.00  6.79           H  
ATOM   1984  N   ASN A 136      -1.012  -6.299   8.950  1.00  5.43           N  
ATOM   1985  CA  ASN A 136      -1.164  -7.508   9.748  1.00  5.50           C  
ATOM   1986  C   ASN A 136      -2.530  -7.431  10.445  1.00  4.81           C  
ATOM   1987  O   ASN A 136      -3.271  -6.454  10.259  1.00  4.69           O  
ATOM   1988  CB  ASN A 136      -0.010  -7.638  10.737  1.00  7.67           C  
ATOM   1989  CG  ASN A 136       0.321  -9.072  11.109  1.00  7.67           C  
ATOM   1990  OD1 ASN A 136      -0.583  -9.911  11.234  1.00  7.67           O  
ATOM   1991  ND2 ASN A 136       1.589  -9.358  11.287  1.00  7.67           N  
ATOM   1992  H   ASN A 136      -1.534  -5.496   9.251  1.00  6.52           H  
ATOM   1993  HA  ASN A 136      -1.174  -8.378   9.090  1.00  6.60           H  
ATOM   1994 1HB  ASN A 136       0.883  -7.179  10.310  1.00  9.20           H  
ATOM   1995 2HB  ASN A 136      -0.252  -7.092  11.649  1.00  9.20           H  
ATOM   1996 1HD2 ASN A 136       1.863 -10.289  11.537  1.00  9.20           H  
ATOM   1997 2HD2 ASN A 136       2.284  -8.647  11.175  1.00  9.20           H  
ATOM   1998  N   VAL A 137      -2.868  -8.442  11.249  1.00  4.55           N  
ATOM   1999  CA  VAL A 137      -4.172  -8.458  11.922  1.00  3.95           C  
ATOM   2000  C   VAL A 137      -4.119  -8.527  13.444  1.00  4.16           C  
ATOM   2001  O   VAL A 137      -3.116  -8.908  14.050  1.00  4.71           O  
ATOM   2002  CB  VAL A 137      -5.024  -9.645  11.422  1.00  5.77           C  
ATOM   2003  CG1 VAL A 137      -5.287  -9.497   9.968  1.00  5.77           C  
ATOM   2004  CG2 VAL A 137      -4.304 -10.970  11.696  1.00  5.77           C  
ATOM   2005  H   VAL A 137      -2.208  -9.203  11.372  1.00  5.46           H  
ATOM   2006  HA  VAL A 137      -4.697  -7.542  11.658  1.00  4.74           H  
ATOM   2007  HB  VAL A 137      -5.990  -9.630  11.934  1.00  6.92           H  
ATOM   2008 1HG1 VAL A 137      -5.913 -10.316   9.620  1.00  6.92           H  
ATOM   2009 2HG1 VAL A 137      -5.800  -8.556   9.832  1.00  6.92           H  
ATOM   2010 3HG1 VAL A 137      -4.356  -9.495   9.413  1.00  6.92           H  
ATOM   2011 1HG2 VAL A 137      -4.918 -11.797  11.343  1.00  6.92           H  
ATOM   2012 2HG2 VAL A 137      -3.348 -10.986  11.174  1.00  6.92           H  
ATOM   2013 3HG2 VAL A 137      -4.129 -11.085  12.767  1.00  6.92           H  
ATOM   2014  N   ALA A 138      -5.253  -8.172  14.041  1.00  3.99           N  
ATOM   2015  CA  ALA A 138      -5.464  -8.169  15.485  1.00  4.36           C  
ATOM   2016  C   ALA A 138      -6.946  -8.268  15.780  1.00  3.93           C  
ATOM   2017  O   ALA A 138      -7.764  -8.083  14.880  1.00  3.69           O  
ATOM   2018  CB  ALA A 138      -4.890  -6.909  16.099  1.00  5.96           C  
ATOM   2019  H   ALA A 138      -6.012  -7.856  13.429  1.00  4.79           H  
ATOM   2020  HA  ALA A 138      -4.971  -9.043  15.910  1.00  5.23           H  
ATOM   2021 1HB  ALA A 138      -5.044  -6.923  17.177  1.00  7.15           H  
ATOM   2022 2HB  ALA A 138      -3.830  -6.870  15.878  1.00  7.15           H  
ATOM   2023 3HB  ALA A 138      -5.385  -6.039  15.676  1.00  7.15           H  
ATOM   2024  N   THR A 139      -7.314  -8.583  17.016  1.00  4.06           N  
ATOM   2025  CA  THR A 139      -8.736  -8.626  17.322  1.00  3.91           C  
ATOM   2026  C   THR A 139      -9.086  -7.766  18.524  1.00  4.25           C  
ATOM   2027  O   THR A 139      -8.238  -7.490  19.378  1.00  4.63           O  
ATOM   2028  CB  THR A 139      -9.176 -10.066  17.619  1.00  5.53           C  
ATOM   2029  OG1 THR A 139      -8.557 -10.524  18.833  1.00  5.53           O  
ATOM   2030  CG2 THR A 139      -8.712 -10.966  16.489  1.00  5.53           C  
ATOM   2031  H   THR A 139      -6.636  -8.769  17.742  1.00  4.87           H  
ATOM   2032  HA  THR A 139      -9.301  -8.247  16.470  1.00  4.69           H  
ATOM   2033  HB  THR A 139     -10.258 -10.101  17.708  1.00  6.64           H  
ATOM   2034  HG1 THR A 139      -8.931 -10.053  19.587  1.00  6.64           H  
ATOM   2035 1HG2 THR A 139      -9.031 -11.987  16.685  1.00  6.64           H  
ATOM   2036 2HG2 THR A 139      -9.133 -10.616  15.566  1.00  6.64           H  
ATOM   2037 3HG2 THR A 139      -7.632 -10.943  16.412  1.00  6.64           H  
ATOM   2038  N   LYS A 140     -10.366  -7.404  18.616  1.00  4.29           N  
ATOM   2039  CA  LYS A 140     -10.905  -6.655  19.747  1.00  4.71           C  
ATOM   2040  C   LYS A 140     -12.236  -7.250  20.209  1.00  4.92           C  
ATOM   2041  O   LYS A 140     -13.029  -7.736  19.399  1.00  4.89           O  
ATOM   2042  CB  LYS A 140     -11.100  -5.184  19.363  1.00  6.43           C  
ATOM   2043  CG  LYS A 140      -9.815  -4.440  19.003  1.00  6.43           C  
ATOM   2044  CD  LYS A 140     -10.090  -2.973  18.688  1.00  6.43           C  
ATOM   2045  CE  LYS A 140      -8.807  -2.232  18.303  1.00  6.43           C  
ATOM   2046  NZ  LYS A 140      -9.063  -0.786  17.991  1.00  6.43           N  
ATOM   2047  H   LYS A 140     -10.984  -7.651  17.837  1.00  5.15           H  
ATOM   2048  HA  LYS A 140     -10.203  -6.717  20.578  1.00  5.65           H  
ATOM   2049 1HB  LYS A 140     -11.761  -5.116  18.505  1.00  7.72           H  
ATOM   2050 2HB  LYS A 140     -11.584  -4.656  20.186  1.00  7.72           H  
ATOM   2051 1HG  LYS A 140      -9.105  -4.517  19.828  1.00  7.72           H  
ATOM   2052 2HG  LYS A 140      -9.370  -4.902  18.122  1.00  7.72           H  
ATOM   2053 1HD  LYS A 140     -10.803  -2.910  17.857  1.00  7.72           H  
ATOM   2054 2HD  LYS A 140     -10.532  -2.490  19.558  1.00  7.72           H  
ATOM   2055 1HE  LYS A 140      -8.095  -2.292  19.125  1.00  7.72           H  
ATOM   2056 2HE  LYS A 140      -8.370  -2.707  17.425  1.00  7.72           H  
ATOM   2057 1HZ  LYS A 140      -8.157  -0.339  17.734  1.00  7.72           H  
ATOM   2058 2HZ  LYS A 140      -9.706  -0.709  17.221  1.00  7.72           H  
ATOM   2059 3HZ  LYS A 140      -9.449  -0.321  18.797  1.00  7.72           H  
ATOM   2060  N   GLU A 141     -12.521  -7.170  21.501  1.00  5.37           N  
ATOM   2061  CA  GLU A 141     -13.805  -7.665  21.987  1.00  5.79           C  
ATOM   2062  C   GLU A 141     -14.838  -6.546  22.036  1.00  6.35           C  
ATOM   2063  O   GLU A 141     -14.511  -5.402  22.362  1.00  6.66           O  
ATOM   2064  CB  GLU A 141     -13.643  -8.283  23.378  1.00  7.94           C  
ATOM   2065  CG  GLU A 141     -12.752  -9.518  23.416  1.00  7.94           C  
ATOM   2066  CD  GLU A 141     -12.631 -10.115  24.793  1.00  7.94           C  
ATOM   2067  OE1 GLU A 141     -13.132  -9.523  25.718  1.00  7.94           O  
ATOM   2068  OE2 GLU A 141     -12.041 -11.162  24.918  1.00  7.94           O  
ATOM   2069  H   GLU A 141     -11.856  -6.767  22.149  1.00  6.44           H  
ATOM   2070  HA  GLU A 141     -14.173  -8.434  21.306  1.00  6.95           H  
ATOM   2071 1HB  GLU A 141     -13.227  -7.542  24.060  1.00  9.53           H  
ATOM   2072 2HB  GLU A 141     -14.625  -8.566  23.761  1.00  9.53           H  
ATOM   2073 1HG  GLU A 141     -13.167 -10.261  22.752  1.00  9.53           H  
ATOM   2074 2HG  GLU A 141     -11.763  -9.253  23.047  1.00  9.53           H  
ATOM   2075  N   MET A 142     -16.088  -6.891  21.748  1.00  6.62           N  
ATOM   2076  CA  MET A 142     -17.212  -5.973  21.815  1.00  7.28           C  
ATOM   2077  C   MET A 142     -18.449  -6.707  22.328  1.00  7.86           C  
ATOM   2078  O   MET A 142     -18.514  -7.934  22.292  1.00  7.98           O  
ATOM   2079  CB  MET A 142     -17.453  -5.343  20.438  1.00  9.93           C  
ATOM   2080  CG  MET A 142     -17.764  -6.355  19.364  1.00  9.93           C  
ATOM   2081  SD  MET A 142     -18.046  -5.681  17.748  1.00  9.93           S  
ATOM   2082  CE  MET A 142     -18.332  -7.215  16.868  1.00  9.93           C  
ATOM   2083  H   MET A 142     -16.287  -7.844  21.433  1.00  7.94           H  
ATOM   2084  HA  MET A 142     -16.976  -5.182  22.526  1.00  8.74           H  
ATOM   2085 1HB  MET A 142     -18.278  -4.640  20.491  1.00 11.92           H  
ATOM   2086 2HB  MET A 142     -16.560  -4.791  20.132  1.00 11.92           H  
ATOM   2087 1HG  MET A 142     -16.905  -7.009  19.283  1.00 11.92           H  
ATOM   2088 2HG  MET A 142     -18.616  -6.946  19.641  1.00 11.92           H  
ATOM   2089 1HE  MET A 142     -18.527  -7.003  15.819  1.00 11.92           H  
ATOM   2090 2HE  MET A 142     -17.456  -7.845  16.949  1.00 11.92           H  
ATOM   2091 3HE  MET A 142     -19.189  -7.732  17.298  1.00 11.92           H  
ATOM   2092  N   ALA A 143     -19.467  -5.965  22.754  1.00  8.38           N  
ATOM   2093  CA  ALA A 143     -20.689  -6.592  23.263  1.00  8.99           C  
ATOM   2094  C   ALA A 143     -21.343  -7.531  22.248  1.00  9.26           C  
ATOM   2095  O   ALA A 143     -21.923  -8.549  22.619  1.00  9.64           O  
ATOM   2096  CB  ALA A 143     -21.691  -5.526  23.662  1.00 12.34           C  
ATOM   2097  H   ALA A 143     -19.379  -4.958  22.764  1.00 10.06           H  
ATOM   2098  HA  ALA A 143     -20.422  -7.181  24.142  1.00 10.79           H  
ATOM   2099 1HB  ALA A 143     -22.581  -6.005  24.071  1.00 14.81           H  
ATOM   2100 2HB  ALA A 143     -21.252  -4.873  24.414  1.00 14.81           H  
ATOM   2101 3HB  ALA A 143     -21.968  -4.940  22.784  1.00 14.81           H  
ATOM   2102  N   ASP A 144     -21.225  -7.203  20.970  1.00  9.23           N  
ATOM   2103  CA  ASP A 144     -21.846  -7.973  19.907  1.00  9.64           C  
ATOM   2104  C   ASP A 144     -20.977  -9.085  19.302  1.00  9.33           C  
ATOM   2105  O   ASP A 144     -21.365  -9.675  18.289  1.00  9.73           O  
ATOM   2106  CB  ASP A 144     -22.250  -7.017  18.790  1.00 13.33           C  
ATOM   2107  CG  ASP A 144     -23.343  -6.030  19.207  1.00 13.33           C  
ATOM   2108  OD1 ASP A 144     -24.166  -6.356  20.031  1.00 13.33           O  
ATOM   2109  OD2 ASP A 144     -23.316  -4.936  18.705  1.00 13.33           O  
ATOM   2110  H   ASP A 144     -20.749  -6.348  20.726  1.00 11.08           H  
ATOM   2111  HA  ASP A 144     -22.746  -8.436  20.314  1.00 11.57           H  
ATOM   2112 1HB  ASP A 144     -21.374  -6.453  18.466  1.00 16.00           H  
ATOM   2113 2HB  ASP A 144     -22.604  -7.588  17.933  1.00 16.00           H  
ATOM   2114  N   GLY A 145     -19.796  -9.366  19.862  1.00  8.73           N  
ATOM   2115  CA  GLY A 145     -18.955 -10.402  19.258  1.00  8.49           C  
ATOM   2116  C   GLY A 145     -17.486 -10.007  19.184  1.00  7.74           C  
ATOM   2117  O   GLY A 145     -16.967  -9.283  20.036  1.00  7.66           O  
ATOM   2118  H   GLY A 145     -19.490  -8.880  20.713  1.00 10.48           H  
ATOM   2119 1HA  GLY A 145     -19.052 -11.319  19.837  1.00 10.19           H  
ATOM   2120 2HA  GLY A 145     -19.315 -10.624  18.255  1.00 10.19           H  
ATOM   2121  N   ILE A 146     -16.771 -10.579  18.217  1.00  7.30           N  
ATOM   2122  CA  ILE A 146     -15.354 -10.267  18.090  1.00  6.63           C  
ATOM   2123  C   ILE A 146     -15.133  -9.467  16.812  1.00  6.29           C  
ATOM   2124  O   ILE A 146     -15.597  -9.855  15.730  1.00  6.39           O  
ATOM   2125  CB  ILE A 146     -14.478 -11.539  18.077  1.00  9.55           C  
ATOM   2126  CG1 ILE A 146     -14.787 -12.451  19.327  1.00  9.55           C  
ATOM   2127  CG2 ILE A 146     -12.979 -11.121  18.064  1.00  9.55           C  
ATOM   2128  CD1 ILE A 146     -14.519 -11.836  20.705  1.00  9.55           C  
ATOM   2129  H   ILE A 146     -17.222 -11.189  17.547  1.00  8.76           H  
ATOM   2130  HA  ILE A 146     -15.041  -9.636  18.920  1.00  7.96           H  
ATOM   2131  HB  ILE A 146     -14.694 -12.121  17.184  1.00 11.46           H  
ATOM   2132 1HG1 ILE A 146     -15.838 -12.730  19.289  1.00 11.46           H  
ATOM   2133 2HG1 ILE A 146     -14.189 -13.358  19.243  1.00 11.46           H  
ATOM   2134 1HG2 ILE A 146     -12.351 -12.009  18.040  1.00 11.46           H  
ATOM   2135 2HG2 ILE A 146     -12.779 -10.523  17.194  1.00 11.46           H  
ATOM   2136 3HG2 ILE A 146     -12.740 -10.533  18.948  1.00 11.46           H  
ATOM   2137 1HD1 ILE A 146     -14.776 -12.564  21.475  1.00 11.46           H  
ATOM   2138 2HD1 ILE A 146     -13.471 -11.579  20.804  1.00 11.46           H  
ATOM   2139 3HD1 ILE A 146     -15.123 -10.945  20.849  1.00 11.46           H  
ATOM   2140  N   GLU A 147     -14.460  -8.336  16.970  1.00  6.02           N  
ATOM   2141  CA  GLU A 147     -14.127  -7.448  15.875  1.00  5.76           C  
ATOM   2142  C   GLU A 147     -12.756  -7.832  15.354  1.00  5.20           C  
ATOM   2143  O   GLU A 147     -11.794  -7.932  16.122  1.00  5.18           O  
ATOM   2144  CB  GLU A 147     -14.127  -5.995  16.352  1.00  8.17           C  
ATOM   2145  CG  GLU A 147     -13.834  -4.971  15.277  1.00  8.17           C  
ATOM   2146  CD  GLU A 147     -13.807  -3.560  15.796  1.00  8.17           C  
ATOM   2147  OE1 GLU A 147     -13.980  -3.361  16.969  1.00  8.17           O  
ATOM   2148  OE2 GLU A 147     -13.613  -2.669  15.001  1.00  8.17           O  
ATOM   2149  H   GLU A 147     -14.113  -8.103  17.905  1.00  7.22           H  
ATOM   2150  HA  GLU A 147     -14.854  -7.569  15.072  1.00  6.91           H  
ATOM   2151 1HB  GLU A 147     -15.096  -5.759  16.784  1.00  9.80           H  
ATOM   2152 2HB  GLU A 147     -13.393  -5.882  17.136  1.00  9.80           H  
ATOM   2153 1HG  GLU A 147     -12.866  -5.193  14.828  1.00  9.80           H  
ATOM   2154 2HG  GLU A 147     -14.591  -5.056  14.499  1.00  9.80           H  
ATOM   2155  N   ILE A 148     -12.640  -8.055  14.058  1.00  4.89           N  
ATOM   2156  CA  ILE A 148     -11.348  -8.429  13.511  1.00  4.39           C  
ATOM   2157  C   ILE A 148     -10.801  -7.225  12.775  1.00  4.41           C  
ATOM   2158  O   ILE A 148     -11.457  -6.688  11.880  1.00  4.63           O  
ATOM   2159  CB  ILE A 148     -11.516  -9.646  12.600  1.00  6.35           C  
ATOM   2160  CG1 ILE A 148     -12.286 -10.793  13.425  1.00  6.35           C  
ATOM   2161  CG2 ILE A 148     -10.136 -10.127  12.043  1.00  6.35           C  
ATOM   2162  CD1 ILE A 148     -11.637 -11.305  14.644  1.00  6.35           C  
ATOM   2163  H   ILE A 148     -13.453  -7.978  13.433  1.00  5.87           H  
ATOM   2164  HA  ILE A 148     -10.651  -8.664  14.312  1.00  5.27           H  
ATOM   2165  HB  ILE A 148     -12.157  -9.365  11.763  1.00  7.62           H  
ATOM   2166 1HG1 ILE A 148     -13.262 -10.398  13.716  1.00  7.62           H  
ATOM   2167 2HG1 ILE A 148     -12.436 -11.623  12.823  1.00  7.62           H  
ATOM   2168 1HG2 ILE A 148     -10.283 -10.972  11.394  1.00  7.62           H  
ATOM   2169 2HG2 ILE A 148      -9.669  -9.318  11.473  1.00  7.62           H  
ATOM   2170 3HG2 ILE A 148      -9.475 -10.407  12.865  1.00  7.62           H  
ATOM   2171 1HD1 ILE A 148     -12.278 -12.061  15.097  1.00  7.62           H  
ATOM   2172 2HD1 ILE A 148     -10.687 -11.755  14.387  1.00  7.62           H  
ATOM   2173 3HD1 ILE A 148     -11.485 -10.504  15.346  1.00  7.62           H  
ATOM   2174  N   THR A 149      -9.604  -6.793  13.147  1.00  4.36           N  
ATOM   2175  CA  THR A 149      -9.061  -5.589  12.571  1.00  4.52           C  
ATOM   2176  C   THR A 149      -7.842  -5.856  11.716  1.00  4.11           C  
ATOM   2177  O   THR A 149      -7.083  -6.808  11.929  1.00  3.96           O  
ATOM   2178  CB  THR A 149      -8.654  -4.608  13.691  1.00  6.27           C  
ATOM   2179  OG1 THR A 149      -7.572  -5.171  14.449  1.00  6.27           O  
ATOM   2180  CG2 THR A 149      -9.839  -4.397  14.650  1.00  6.27           C  
ATOM   2181  H   THR A 149      -9.070  -7.283  13.866  1.00  5.23           H  
ATOM   2182  HA  THR A 149      -9.821  -5.123  11.945  1.00  5.42           H  
ATOM   2183  HB  THR A 149      -8.349  -3.658  13.259  1.00  7.52           H  
ATOM   2184  HG1 THR A 149      -6.783  -5.215  13.902  1.00  7.52           H  
ATOM   2185 1HG2 THR A 149      -9.547  -3.714  15.440  1.00  7.52           H  
ATOM   2186 2HG2 THR A 149     -10.681  -3.978  14.101  1.00  7.52           H  
ATOM   2187 3HG2 THR A 149     -10.139  -5.348  15.096  1.00  7.52           H  
ATOM   2188  N   TYR A 150      -7.617  -4.939  10.787  1.00  4.14           N  
ATOM   2189  CA  TYR A 150      -6.468  -4.944   9.900  1.00  3.88           C  
ATOM   2190  C   TYR A 150      -5.715  -3.645   9.938  1.00  4.14           C  
ATOM   2191  O   TYR A 150      -6.310  -2.579  10.091  1.00  4.46           O  
ATOM   2192  CB  TYR A 150      -6.912  -5.217   8.462  1.00  5.54           C  
ATOM   2193  CG  TYR A 150      -7.333  -6.606   8.178  1.00  5.54           C  
ATOM   2194  CD1 TYR A 150      -8.545  -7.114   8.626  1.00  5.54           C  
ATOM   2195  CD2 TYR A 150      -6.493  -7.388   7.406  1.00  5.54           C  
ATOM   2196  CE1 TYR A 150      -8.882  -8.400   8.325  1.00  5.54           C  
ATOM   2197  CE2 TYR A 150      -6.844  -8.669   7.101  1.00  5.54           C  
ATOM   2198  CZ  TYR A 150      -8.019  -9.165   7.564  1.00  5.54           C  
ATOM   2199  OH  TYR A 150      -8.355 -10.408   7.281  1.00  5.54           O  
ATOM   2200  H   TYR A 150      -8.291  -4.192  10.686  1.00  4.97           H  
ATOM   2201  HA  TYR A 150      -5.782  -5.731  10.214  1.00  4.66           H  
ATOM   2202 1HB  TYR A 150      -7.749  -4.583   8.243  1.00  6.65           H  
ATOM   2203 2HB  TYR A 150      -6.106  -4.947   7.772  1.00  6.65           H  
ATOM   2204  HD1 TYR A 150      -9.222  -6.504   9.219  1.00  6.65           H  
ATOM   2205  HD2 TYR A 150      -5.547  -6.981   7.046  1.00  6.65           H  
ATOM   2206  HE1 TYR A 150      -9.826  -8.816   8.680  1.00  6.65           H  
ATOM   2207  HE2 TYR A 150      -6.184  -9.295   6.498  1.00  6.65           H  
ATOM   2208  HH  TYR A 150      -7.668 -10.851   6.735  1.00  6.65           H  
ATOM   2209  N   THR A 151      -4.409  -3.747   9.770  1.00  4.18           N  
ATOM   2210  CA  THR A 151      -3.555  -2.582   9.630  1.00  4.54           C  
ATOM   2211  C   THR A 151      -3.477  -2.262   8.159  1.00  4.39           C  
ATOM   2212  O   THR A 151      -3.425  -3.163   7.323  1.00  4.23           O  
ATOM   2213  CB  THR A 151      -2.153  -2.813  10.228  1.00  6.22           C  
ATOM   2214  OG1 THR A 151      -2.290  -3.075  11.620  1.00  6.22           O  
ATOM   2215  CG2 THR A 151      -1.240  -1.580  10.024  1.00  6.22           C  
ATOM   2216  H   THR A 151      -3.999  -4.683   9.723  1.00  5.02           H  
ATOM   2217  HA  THR A 151      -4.014  -1.731  10.131  1.00  5.45           H  
ATOM   2218  HB  THR A 151      -1.700  -3.663   9.761  1.00  7.46           H  
ATOM   2219  HG1 THR A 151      -2.729  -3.921  11.738  1.00  7.46           H  
ATOM   2220 1HG2 THR A 151      -0.268  -1.777  10.470  1.00  7.46           H  
ATOM   2221 2HG2 THR A 151      -1.106  -1.374   8.963  1.00  7.46           H  
ATOM   2222 3HG2 THR A 151      -1.678  -0.720  10.498  1.00  7.46           H  
ATOM   2223  N   TYR A 152      -3.548  -0.989   7.826  1.00  4.58           N  
ATOM   2224  CA  TYR A 152      -3.445  -0.624   6.418  1.00  4.56           C  
ATOM   2225  C   TYR A 152      -2.470   0.525   6.220  1.00  4.85           C  
ATOM   2226  O   TYR A 152      -2.519   1.500   6.977  1.00  5.23           O  
ATOM   2227  CB  TYR A 152      -4.794  -0.151   5.917  1.00  6.39           C  
ATOM   2228  CG  TYR A 152      -5.975  -1.085   6.034  1.00  6.39           C  
ATOM   2229  CD1 TYR A 152      -6.739  -1.106   7.184  1.00  6.39           C  
ATOM   2230  CD2 TYR A 152      -6.322  -1.859   4.993  1.00  6.39           C  
ATOM   2231  CE1 TYR A 152      -7.842  -1.924   7.249  1.00  6.39           C  
ATOM   2232  CE2 TYR A 152      -7.394  -2.672   5.038  1.00  6.39           C  
ATOM   2233  CZ  TYR A 152      -8.166  -2.716   6.153  1.00  6.39           C  
ATOM   2234  OH  TYR A 152      -9.253  -3.548   6.179  1.00  6.39           O  
ATOM   2235  H   TYR A 152      -3.643  -0.298   8.581  1.00  5.50           H  
ATOM   2236  HA  TYR A 152      -3.085  -1.480   5.840  1.00  5.47           H  
ATOM   2237 1HB  TYR A 152      -5.028   0.705   6.462  1.00  7.67           H  
ATOM   2238 2HB  TYR A 152      -4.700   0.150   4.873  1.00  7.67           H  
ATOM   2239  HD1 TYR A 152      -6.472  -0.477   8.033  1.00  7.67           H  
ATOM   2240  HD2 TYR A 152      -5.747  -1.824   4.134  1.00  7.67           H  
ATOM   2241  HE1 TYR A 152      -8.446  -1.943   8.155  1.00  7.67           H  
ATOM   2242  HE2 TYR A 152      -7.632  -3.284   4.174  1.00  7.67           H  
ATOM   2243  HH  TYR A 152      -9.640  -3.540   7.057  1.00  7.67           H  
ATOM   2244  N   LYS A 153      -1.673   0.489   5.147  1.00  4.82           N  
ATOM   2245  CA  LYS A 153      -0.793   1.623   4.841  1.00  5.22           C  
ATOM   2246  C   LYS A 153      -1.050   2.221   3.455  1.00  5.25           C  
ATOM   2247  O   LYS A 153      -1.419   1.497   2.517  1.00  5.04           O  
ATOM   2248  CB  LYS A 153       0.664   1.203   4.998  1.00  7.15           C  
ATOM   2249  CG  LYS A 153       1.025   0.861   6.447  1.00  7.15           C  
ATOM   2250  CD  LYS A 153       2.495   0.553   6.617  1.00  7.15           C  
ATOM   2251  CE  LYS A 153       2.815   0.229   8.075  1.00  7.15           C  
ATOM   2252  NZ  LYS A 153       4.261  -0.062   8.281  1.00  7.15           N  
ATOM   2253  H   LYS A 153      -1.635  -0.360   4.568  1.00  5.78           H  
ATOM   2254  HA  LYS A 153      -0.989   2.413   5.566  1.00  6.26           H  
ATOM   2255 1HB  LYS A 153       0.851   0.319   4.385  1.00  8.58           H  
ATOM   2256 2HB  LYS A 153       1.321   1.994   4.643  1.00  8.58           H  
ATOM   2257 1HG  LYS A 153       0.755   1.704   7.086  1.00  8.58           H  
ATOM   2258 2HG  LYS A 153       0.445  -0.007   6.763  1.00  8.58           H  
ATOM   2259 1HD  LYS A 153       2.766  -0.299   5.990  1.00  8.58           H  
ATOM   2260 2HD  LYS A 153       3.084   1.417   6.304  1.00  8.58           H  
ATOM   2261 1HE  LYS A 153       2.534   1.080   8.696  1.00  8.58           H  
ATOM   2262 2HE  LYS A 153       2.231  -0.640   8.382  1.00  8.58           H  
ATOM   2263 1HZ  LYS A 153       4.426  -0.269   9.257  1.00  8.58           H  
ATOM   2264 2HZ  LYS A 153       4.533  -0.856   7.720  1.00  8.58           H  
ATOM   2265 3HZ  LYS A 153       4.809   0.742   8.012  1.00  8.58           H  
ATOM   2266  N   MET A 154      -0.824   3.541   3.338  1.00  5.66           N  
ATOM   2267  CA  MET A 154      -1.022   4.276   2.080  1.00  5.83           C  
ATOM   2268  C   MET A 154      -0.189   5.541   1.867  1.00  6.45           C  
ATOM   2269  O   MET A 154      -0.249   6.469   2.664  1.00  6.74           O  
ATOM   2270  CB  MET A 154      -2.502   4.685   2.007  1.00  8.10           C  
ATOM   2271  CG  MET A 154      -2.923   5.555   0.809  1.00  8.10           C  
ATOM   2272  SD  MET A 154      -2.670   4.830  -0.779  1.00  8.10           S  
ATOM   2273  CE  MET A 154      -3.862   3.549  -0.744  1.00  8.10           C  
ATOM   2274  H   MET A 154      -0.491   4.037   4.172  1.00  6.79           H  
ATOM   2275  HA  MET A 154      -0.788   3.599   1.261  1.00  7.00           H  
ATOM   2276 1HB  MET A 154      -3.130   3.803   2.056  1.00  9.72           H  
ATOM   2277 2HB  MET A 154      -2.731   5.278   2.891  1.00  9.72           H  
ATOM   2278 1HG  MET A 154      -3.984   5.755   0.901  1.00  9.72           H  
ATOM   2279 2HG  MET A 154      -2.400   6.509   0.841  1.00  9.72           H  
ATOM   2280 1HE  MET A 154      -3.824   3.020  -1.674  1.00  9.72           H  
ATOM   2281 2HE  MET A 154      -3.640   2.861   0.065  1.00  9.72           H  
ATOM   2282 3HE  MET A 154      -4.846   3.967  -0.599  1.00  9.72           H  
ATOM   2283  N   VAL A 155       0.493   5.616   0.721  1.00  6.76           N  
ATOM   2284  CA  VAL A 155       1.226   6.820   0.306  1.00  7.44           C  
ATOM   2285  C   VAL A 155       0.749   7.223  -1.078  1.00  7.63           C  
ATOM   2286  O   VAL A 155       0.703   6.393  -1.983  1.00  7.60           O  
ATOM   2287  CB  VAL A 155       2.747   6.606   0.261  1.00 10.14           C  
ATOM   2288  CG1 VAL A 155       3.480   7.868  -0.224  1.00 10.14           C  
ATOM   2289  CG2 VAL A 155       3.262   6.216   1.628  1.00 10.14           C  
ATOM   2290  H   VAL A 155       0.512   4.776   0.129  1.00  8.11           H  
ATOM   2291  HA  VAL A 155       1.000   7.630   0.997  1.00  8.93           H  
ATOM   2292  HB  VAL A 155       2.933   5.847  -0.429  1.00 12.17           H  
ATOM   2293 1HG1 VAL A 155       4.545   7.671  -0.263  1.00 12.17           H  
ATOM   2294 2HG1 VAL A 155       3.140   8.153  -1.220  1.00 12.17           H  
ATOM   2295 3HG1 VAL A 155       3.292   8.686   0.468  1.00 12.17           H  
ATOM   2296 1HG2 VAL A 155       4.332   6.031   1.584  1.00 12.17           H  
ATOM   2297 2HG2 VAL A 155       3.065   6.997   2.337  1.00 12.17           H  
ATOM   2298 3HG2 VAL A 155       2.757   5.321   1.939  1.00 12.17           H  
ATOM   2299  N   VAL A 156       0.405   8.497  -1.243  1.00  7.93           N  
ATOM   2300  CA  VAL A 156      -0.090   8.984  -2.518  1.00  8.20           C  
ATOM   2301  C   VAL A 156       0.892   9.964  -3.175  1.00  8.88           C  
ATOM   2302  O   VAL A 156       1.139  11.026  -2.603  1.00  9.17           O  
ATOM   2303  CB  VAL A 156      -1.409   9.735  -2.258  1.00 11.37           C  
ATOM   2304  CG1 VAL A 156      -2.017  10.297  -3.568  1.00 11.37           C  
ATOM   2305  CG2 VAL A 156      -2.353   8.806  -1.563  1.00 11.37           C  
ATOM   2306  H   VAL A 156       0.488   9.131  -0.462  1.00  9.52           H  
ATOM   2307  HA  VAL A 156      -0.306   8.133  -3.149  1.00  9.84           H  
ATOM   2308  HB  VAL A 156      -1.207  10.587  -1.613  1.00 13.64           H  
ATOM   2309 1HG1 VAL A 156      -2.935  10.827  -3.346  1.00 13.64           H  
ATOM   2310 2HG1 VAL A 156      -1.319  10.986  -4.043  1.00 13.64           H  
ATOM   2311 3HG1 VAL A 156      -2.241   9.510  -4.247  1.00 13.64           H  
ATOM   2312 1HG2 VAL A 156      -3.262   9.349  -1.352  1.00 13.64           H  
ATOM   2313 2HG2 VAL A 156      -2.564   7.952  -2.203  1.00 13.64           H  
ATOM   2314 3HG2 VAL A 156      -1.930   8.454  -0.628  1.00 13.64           H  
ATOM   2315  N   PRO A 157       1.489   9.635  -4.340  1.00  9.24           N  
ATOM   2316  CA  PRO A 157       2.353  10.494  -5.128  1.00  9.91           C  
ATOM   2317  C   PRO A 157       1.564  11.713  -5.564  1.00 10.12           C  
ATOM   2318  O   PRO A 157       0.373  11.585  -5.873  1.00  9.92           O  
ATOM   2319  CB  PRO A 157       2.726   9.613  -6.322  1.00 14.86           C  
ATOM   2320  CG  PRO A 157       2.537   8.208  -5.826  1.00 14.86           C  
ATOM   2321  CD  PRO A 157       1.368   8.285  -4.880  1.00 14.86           C  
ATOM   2322  HA  PRO A 157       3.234  10.779  -4.533  1.00 11.89           H  
ATOM   2323 1HB  PRO A 157       2.082   9.859  -7.179  1.00 17.83           H  
ATOM   2324 2HB  PRO A 157       3.760   9.820  -6.633  1.00 17.83           H  
ATOM   2325 1HG  PRO A 157       2.346   7.530  -6.675  1.00 17.83           H  
ATOM   2326 2HG  PRO A 157       3.450   7.852  -5.339  1.00 17.83           H  
ATOM   2327 1HD  PRO A 157       0.443   8.202  -5.429  1.00 17.83           H  
ATOM   2328 2HD  PRO A 157       1.499   7.508  -4.111  1.00 17.83           H  
ATOM   2329  N   LYS A 158       2.217  12.862  -5.639  1.00 10.60           N  
ATOM   2330  CA  LYS A 158       1.527  14.073  -6.047  1.00 10.91           C  
ATOM   2331  C   LYS A 158       0.866  13.927  -7.409  1.00 10.95           C  
ATOM   2332  O   LYS A 158       1.488  13.471  -8.370  1.00 10.95           O  
ATOM   2333  CB  LYS A 158       2.498  15.263  -6.042  1.00 15.14           C  
ATOM   2334  CG  LYS A 158       1.854  16.606  -6.398  1.00 15.14           C  
ATOM   2335  CD  LYS A 158       2.826  17.783  -6.271  1.00 15.14           C  
ATOM   2336  CE  LYS A 158       2.127  19.138  -6.559  1.00 15.14           C  
ATOM   2337  NZ  LYS A 158       1.828  19.356  -8.029  1.00 15.14           N  
ATOM   2338  H   LYS A 158       3.195  12.903  -5.386  1.00 12.72           H  
ATOM   2339  HA  LYS A 158       0.740  14.274  -5.319  1.00 13.09           H  
ATOM   2340 1HB  LYS A 158       2.952  15.358  -5.056  1.00 18.17           H  
ATOM   2341 2HB  LYS A 158       3.298  15.080  -6.758  1.00 18.17           H  
ATOM   2342 1HG  LYS A 158       1.539  16.559  -7.426  1.00 18.17           H  
ATOM   2343 2HG  LYS A 158       0.979  16.781  -5.774  1.00 18.17           H  
ATOM   2344 1HD  LYS A 158       3.244  17.806  -5.265  1.00 18.17           H  
ATOM   2345 2HD  LYS A 158       3.641  17.652  -6.982  1.00 18.17           H  
ATOM   2346 1HE  LYS A 158       1.190  19.170  -6.005  1.00 18.17           H  
ATOM   2347 2HE  LYS A 158       2.771  19.944  -6.210  1.00 18.17           H  
ATOM   2348 1HZ  LYS A 158       1.376  20.245  -8.151  1.00 18.17           H  
ATOM   2349 2HZ  LYS A 158       2.683  19.343  -8.553  1.00 18.17           H  
ATOM   2350 3HZ  LYS A 158       1.204  18.622  -8.412  1.00 18.17           H  
ATOM   2351  N   ASP A 159      -0.413  14.302  -7.460  1.00 11.09           N  
ATOM   2352  CA  ASP A 159      -1.266  14.313  -8.648  1.00 11.29           C  
ATOM   2353  C   ASP A 159      -1.489  12.956  -9.321  1.00 10.82           C  
ATOM   2354  O   ASP A 159      -2.078  12.892 -10.411  1.00 11.14           O  
ATOM   2355  CB  ASP A 159      -0.705  15.292  -9.681  1.00 15.73           C  
ATOM   2356  CG  ASP A 159      -0.638  16.736  -9.153  1.00 15.73           C  
ATOM   2357  OD1 ASP A 159      -1.550  17.178  -8.491  1.00 15.73           O  
ATOM   2358  OD2 ASP A 159       0.365  17.386  -9.400  1.00 15.73           O  
ATOM   2359  H   ASP A 159      -0.825  14.639  -6.602  1.00 13.31           H  
ATOM   2360  HA  ASP A 159      -2.237  14.692  -8.344  1.00 13.55           H  
ATOM   2361 1HB  ASP A 159       0.293  14.977  -9.988  1.00 18.88           H  
ATOM   2362 2HB  ASP A 159      -1.335  15.277 -10.570  1.00 18.88           H  
ATOM   2363  N   ASP A 160      -1.085  11.847  -8.704  1.00 10.16           N  
ATOM   2364  CA  ASP A 160      -1.324  10.611  -9.424  1.00  9.76           C  
ATOM   2365  C   ASP A 160      -2.714  10.081  -9.145  1.00  9.47           C  
ATOM   2366  O   ASP A 160      -2.942   9.344  -8.183  1.00  9.22           O  
ATOM   2367  CB  ASP A 160      -0.308   9.518  -9.136  1.00 13.82           C  
ATOM   2368  CG  ASP A 160      -0.582   8.307 -10.099  1.00 13.82           C  
ATOM   2369  OD1 ASP A 160      -1.509   8.446 -10.920  1.00 13.82           O  
ATOM   2370  OD2 ASP A 160       0.091   7.305 -10.034  1.00 13.82           O  
ATOM   2371  H   ASP A 160      -0.609  11.866  -7.795  1.00 12.19           H  
ATOM   2372  HA  ASP A 160      -1.257  10.820 -10.491  1.00 11.71           H  
ATOM   2373 1HB  ASP A 160       0.699   9.903  -9.303  1.00 16.58           H  
ATOM   2374 2HB  ASP A 160      -0.378   9.212  -8.094  1.00 16.58           H  
ATOM   2375  N   LYS A 161      -3.633  10.455 -10.014  1.00  9.66           N  
ATOM   2376  CA  LYS A 161      -5.048  10.132  -9.897  1.00  9.60           C  
ATOM   2377  C   LYS A 161      -5.345   8.632  -9.908  1.00  9.07           C  
ATOM   2378  O   LYS A 161      -6.417   8.214  -9.466  1.00  9.01           O  
ATOM   2379  CB  LYS A 161      -5.842  10.849 -10.979  1.00 13.46           C  
ATOM   2380  CG  LYS A 161      -5.915  12.361 -10.768  1.00 13.46           C  
ATOM   2381  CD  LYS A 161      -6.714  13.049 -11.860  1.00 13.46           C  
ATOM   2382  CE  LYS A 161      -6.769  14.557 -11.629  1.00 13.46           C  
ATOM   2383  NZ  LYS A 161      -7.545  15.257 -12.687  1.00 13.46           N  
ATOM   2384  H   LYS A 161      -3.301  11.063 -10.764  1.00 11.59           H  
ATOM   2385  HA  LYS A 161      -5.396  10.515  -8.945  1.00 11.52           H  
ATOM   2386 1HB  LYS A 161      -5.391  10.655 -11.952  1.00 16.15           H  
ATOM   2387 2HB  LYS A 161      -6.844  10.462 -10.998  1.00 16.15           H  
ATOM   2388 1HG  LYS A 161      -6.398  12.561  -9.810  1.00 16.15           H  
ATOM   2389 2HG  LYS A 161      -4.906  12.778 -10.736  1.00 16.15           H  
ATOM   2390 1HD  LYS A 161      -6.255  12.851 -12.829  1.00 16.15           H  
ATOM   2391 2HD  LYS A 161      -7.731  12.658 -11.868  1.00 16.15           H  
ATOM   2392 1HE  LYS A 161      -7.233  14.751 -10.664  1.00 16.15           H  
ATOM   2393 2HE  LYS A 161      -5.753  14.952 -11.616  1.00 16.15           H  
ATOM   2394 1HZ  LYS A 161      -7.556  16.248 -12.491  1.00 16.15           H  
ATOM   2395 2HZ  LYS A 161      -7.118  15.096 -13.588  1.00 16.15           H  
ATOM   2396 3HZ  LYS A 161      -8.491  14.905 -12.692  1.00 16.15           H  
ATOM   2397  N   ASN A 162      -4.401   7.809 -10.390  1.00  8.86           N  
ATOM   2398  CA  ASN A 162      -4.602   6.360 -10.462  1.00  8.49           C  
ATOM   2399  C   ASN A 162      -4.735   5.765  -9.074  1.00  8.10           C  
ATOM   2400  O   ASN A 162      -5.317   4.692  -8.901  1.00  7.79           O  
ATOM   2401  CB  ASN A 162      -3.475   5.679 -11.202  1.00 12.04           C  
ATOM   2402  CG  ASN A 162      -3.515   5.910 -12.680  1.00 12.04           C  
ATOM   2403  OD1 ASN A 162      -4.276   5.303 -13.487  1.00 12.04           O  
ATOM   2404  ND2 ASN A 162      -2.674   6.828 -13.077  1.00 12.04           N  
ATOM   2405  H   ASN A 162      -3.491   8.201 -10.693  1.00 10.63           H  
ATOM   2406  HA  ASN A 162      -5.535   6.166 -10.994  1.00 10.19           H  
ATOM   2407 1HB  ASN A 162      -2.522   6.048 -10.816  1.00 14.45           H  
ATOM   2408 2HB  ASN A 162      -3.507   4.618 -11.009  1.00 14.45           H  
ATOM   2409 1HD2 ASN A 162      -2.606   7.074 -14.040  1.00 14.45           H  
ATOM   2410 2HD2 ASN A 162      -2.087   7.306 -12.382  1.00 14.45           H  
ATOM   2411  N   LEU A 163      -4.236   6.479  -8.063  1.00  8.27           N  
ATOM   2412  CA  LEU A 163      -4.279   6.012  -6.694  1.00  8.14           C  
ATOM   2413  C   LEU A 163      -5.681   5.788  -6.216  1.00  7.76           C  
ATOM   2414  O   LEU A 163      -5.881   4.985  -5.299  1.00  7.55           O  
ATOM   2415  CB  LEU A 163      -3.574   7.000  -5.763  1.00 11.45           C  
ATOM   2416  CG  LEU A 163      -2.097   6.721  -5.436  1.00 11.45           C  
ATOM   2417  CD1 LEU A 163      -2.019   5.575  -4.430  1.00 11.45           C  
ATOM   2418  CD2 LEU A 163      -1.309   6.414  -6.729  1.00 11.45           C  
ATOM   2419  H   LEU A 163      -3.803   7.391  -8.250  1.00  9.92           H  
ATOM   2420  HA  LEU A 163      -3.782   5.050  -6.650  1.00  9.77           H  
ATOM   2421 1HB  LEU A 163      -3.629   7.990  -6.211  1.00 13.74           H  
ATOM   2422 2HB  LEU A 163      -4.112   7.032  -4.829  1.00 13.74           H  
ATOM   2423  HG  LEU A 163      -1.679   7.572  -4.975  1.00 13.74           H  
ATOM   2424 1HD1 LEU A 163      -0.975   5.393  -4.159  1.00 13.74           H  
ATOM   2425 2HD1 LEU A 163      -2.575   5.857  -3.542  1.00 13.74           H  
ATOM   2426 3HD1 LEU A 163      -2.445   4.665  -4.842  1.00 13.74           H  
ATOM   2427 1HD2 LEU A 163      -0.265   6.233  -6.490  1.00 13.74           H  
ATOM   2428 2HD2 LEU A 163      -1.697   5.538  -7.233  1.00 13.74           H  
ATOM   2429 3HD2 LEU A 163      -1.380   7.263  -7.399  1.00 13.74           H  
ATOM   2430  N   GLU A 164      -6.666   6.429  -6.852  1.00  7.82           N  
ATOM   2431  CA  GLU A 164      -8.054   6.293  -6.445  1.00  7.70           C  
ATOM   2432  C   GLU A 164      -8.460   4.835  -6.242  1.00  7.37           C  
ATOM   2433  O   GLU A 164      -9.199   4.529  -5.301  1.00  7.33           O  
ATOM   2434  CB  GLU A 164      -8.989   6.946  -7.459  1.00 10.83           C  
ATOM   2435  CG  GLU A 164     -10.454   6.837  -7.076  1.00 10.83           C  
ATOM   2436  CD  GLU A 164     -10.754   7.550  -5.853  1.00 10.83           C  
ATOM   2437  OE1 GLU A 164      -9.976   8.385  -5.528  1.00 10.83           O  
ATOM   2438  OE2 GLU A 164     -11.719   7.252  -5.180  1.00 10.83           O  
ATOM   2439  H   GLU A 164      -6.445   7.041  -7.649  1.00  9.38           H  
ATOM   2440  HA  GLU A 164      -8.178   6.816  -5.501  1.00  9.24           H  
ATOM   2441 1HB  GLU A 164      -8.732   8.003  -7.575  1.00 13.00           H  
ATOM   2442 2HB  GLU A 164      -8.859   6.472  -8.432  1.00 13.00           H  
ATOM   2443 1HG  GLU A 164     -11.064   7.206  -7.880  1.00 13.00           H  
ATOM   2444 2HG  GLU A 164     -10.685   5.816  -6.935  1.00 13.00           H  
ATOM   2445  N   ILE A 165      -7.932   3.908  -7.052  1.00  7.32           N  
ATOM   2446  CA  ILE A 165      -8.332   2.515  -6.912  1.00  7.29           C  
ATOM   2447  C   ILE A 165      -8.168   1.958  -5.490  1.00  7.12           C  
ATOM   2448  O   ILE A 165      -8.973   1.106  -5.090  1.00  7.11           O  
ATOM   2449  CB  ILE A 165      -7.570   1.641  -7.928  1.00 10.22           C  
ATOM   2450  CG1 ILE A 165      -8.179   0.218  -7.968  1.00 10.22           C  
ATOM   2451  CG2 ILE A 165      -6.088   1.619  -7.621  1.00 10.22           C  
ATOM   2452  CD1 ILE A 165      -7.704  -0.652  -9.119  1.00 10.22           C  
ATOM   2453  H   ILE A 165      -7.278   4.182  -7.794  1.00  8.78           H  
ATOM   2454  HA  ILE A 165      -9.384   2.454  -7.163  1.00  8.75           H  
ATOM   2455  HB  ILE A 165      -7.725   2.076  -8.907  1.00 12.26           H  
ATOM   2456 1HG1 ILE A 165      -7.943  -0.295  -7.037  1.00 12.26           H  
ATOM   2457 2HG1 ILE A 165      -9.241   0.309  -8.042  1.00 12.26           H  
ATOM   2458 1HG2 ILE A 165      -5.553   1.040  -8.343  1.00 12.26           H  
ATOM   2459 2HG2 ILE A 165      -5.694   2.624  -7.617  1.00 12.26           H  
ATOM   2460 3HG2 ILE A 165      -5.948   1.189  -6.684  1.00 12.26           H  
ATOM   2461 1HD1 ILE A 165      -8.203  -1.619  -9.061  1.00 12.26           H  
ATOM   2462 2HD1 ILE A 165      -7.957  -0.175 -10.062  1.00 12.26           H  
ATOM   2463 3HD1 ILE A 165      -6.636  -0.807  -9.063  1.00 12.26           H  
ATOM   2464  N   PHE A 166      -7.145   2.419  -4.739  1.00  7.16           N  
ATOM   2465  CA  PHE A 166      -6.902   1.944  -3.385  1.00  7.20           C  
ATOM   2466  C   PHE A 166      -7.072   3.084  -2.366  1.00  7.05           C  
ATOM   2467  O   PHE A 166      -7.267   2.844  -1.173  1.00  7.04           O  
ATOM   2468  CB  PHE A 166      -5.495   1.331  -3.282  1.00 10.06           C  
ATOM   2469  CG  PHE A 166      -5.219   0.205  -4.242  1.00 10.06           C  
ATOM   2470  CD1 PHE A 166      -4.077   0.231  -5.043  1.00 10.06           C  
ATOM   2471  CD2 PHE A 166      -6.106  -0.835  -4.407  1.00 10.06           C  
ATOM   2472  CE1 PHE A 166      -3.843  -0.768  -5.971  1.00 10.06           C  
ATOM   2473  CE2 PHE A 166      -5.876  -1.826  -5.335  1.00 10.06           C  
ATOM   2474  CZ  PHE A 166      -4.748  -1.790  -6.117  1.00 10.06           C  
ATOM   2475  H   PHE A 166      -6.523   3.126  -5.128  1.00  8.59           H  
ATOM   2476  HA  PHE A 166      -7.630   1.186  -3.146  1.00  8.64           H  
ATOM   2477 1HB  PHE A 166      -4.772   2.110  -3.482  1.00 12.07           H  
ATOM   2478 2HB  PHE A 166      -5.321   0.967  -2.301  1.00 12.07           H  
ATOM   2479  HD1 PHE A 166      -3.365   1.053  -4.940  1.00 12.07           H  
ATOM   2480  HD2 PHE A 166      -7.002  -0.861  -3.809  1.00 12.07           H  
ATOM   2481  HE1 PHE A 166      -2.950  -0.736  -6.593  1.00 12.07           H  
ATOM   2482  HE2 PHE A 166      -6.591  -2.635  -5.458  1.00 12.07           H  
ATOM   2483  HZ  PHE A 166      -4.574  -2.572  -6.852  1.00 12.07           H  
ATOM   2484  N   LEU A 167      -7.002   4.326  -2.844  1.00  7.10           N  
ATOM   2485  CA  LEU A 167      -7.105   5.525  -2.024  1.00  7.22           C  
ATOM   2486  C   LEU A 167      -8.543   5.904  -1.695  1.00  7.14           C  
ATOM   2487  O   LEU A 167      -8.834   6.358  -0.597  1.00  7.28           O  
ATOM   2488  CB  LEU A 167      -6.410   6.687  -2.721  1.00 10.06           C  
ATOM   2489  CG  LEU A 167      -6.384   8.026  -2.011  1.00 10.06           C  
ATOM   2490  CD1 LEU A 167      -5.694   7.924  -0.703  1.00 10.06           C  
ATOM   2491  CD2 LEU A 167      -5.723   9.013  -2.935  1.00 10.06           C  
ATOM   2492  H   LEU A 167      -6.800   4.472  -3.830  1.00  8.52           H  
ATOM   2493  HA  LEU A 167      -6.591   5.321  -1.094  1.00  8.66           H  
ATOM   2494 1HB  LEU A 167      -5.380   6.388  -2.906  1.00 12.07           H  
ATOM   2495 2HB  LEU A 167      -6.889   6.843  -3.669  1.00 12.07           H  
ATOM   2496  HG  LEU A 167      -7.371   8.345  -1.801  1.00 12.07           H  
ATOM   2497 1HD1 LEU A 167      -5.693   8.908  -0.233  1.00 12.07           H  
ATOM   2498 2HD1 LEU A 167      -6.215   7.235  -0.063  1.00 12.07           H  
ATOM   2499 3HD1 LEU A 167      -4.686   7.581  -0.845  1.00 12.07           H  
ATOM   2500 1HD2 LEU A 167      -5.694   9.997  -2.471  1.00 12.07           H  
ATOM   2501 2HD2 LEU A 167      -4.718   8.696  -3.160  1.00 12.07           H  
ATOM   2502 3HD2 LEU A 167      -6.301   9.053  -3.853  1.00 12.07           H  
ATOM   2503  N   GLY A 168      -9.481   5.732  -2.625  1.00  7.07           N  
ATOM   2504  CA  GLY A 168     -10.870   6.118  -2.362  1.00  7.24           C  
ATOM   2505  C   GLY A 168     -11.391   5.362  -1.141  1.00  7.24           C  
ATOM   2506  O   GLY A 168     -12.168   5.871  -0.325  1.00  7.44           O  
ATOM   2507  H   GLY A 168      -9.247   5.328  -3.534  1.00  8.48           H  
ATOM   2508 1HA  GLY A 168     -10.938   7.190  -2.210  1.00  8.69           H  
ATOM   2509 2HA  GLY A 168     -11.477   5.876  -3.232  1.00  8.69           H  
ATOM   2510  N   GLN A 169     -10.883   4.143  -0.997  1.00  7.15           N  
ATOM   2511  CA  GLN A 169     -11.202   3.199   0.049  1.00  7.30           C  
ATOM   2512  C   GLN A 169     -10.778   3.718   1.428  1.00  7.31           C  
ATOM   2513  O   GLN A 169     -11.272   3.257   2.457  1.00  7.52           O  
ATOM   2514  CB  GLN A 169     -10.497   1.886  -0.260  1.00 10.16           C  
ATOM   2515  CG  GLN A 169     -10.962   1.187  -1.501  1.00 10.16           C  
ATOM   2516  CD  GLN A 169     -10.208  -0.086  -1.723  1.00 10.16           C  
ATOM   2517  OE1 GLN A 169     -10.043  -0.847  -0.784  1.00 10.16           O  
ATOM   2518  NE2 GLN A 169      -9.739  -0.350  -2.923  1.00 10.16           N  
ATOM   2519  H   GLN A 169     -10.268   3.826  -1.734  1.00  8.58           H  
ATOM   2520  HA  GLN A 169     -12.279   3.036   0.057  1.00  8.76           H  
ATOM   2521 1HB  GLN A 169      -9.442   2.065  -0.376  1.00 12.19           H  
ATOM   2522 2HB  GLN A 169     -10.638   1.196   0.561  1.00 12.19           H  
ATOM   2523 1HG  GLN A 169     -12.020   0.948  -1.398  1.00 12.19           H  
ATOM   2524 2HG  GLN A 169     -10.801   1.833  -2.363  1.00 12.19           H  
ATOM   2525 1HE2 GLN A 169      -9.261  -1.205  -3.083  1.00 12.19           H  
ATOM   2526 2HE2 GLN A 169      -9.828   0.305  -3.697  1.00 12.19           H  
ATOM   2527  N   VAL A 170      -9.884   4.700   1.482  1.00  7.22           N  
ATOM   2528  CA  VAL A 170      -9.429   5.251   2.748  1.00  7.41           C  
ATOM   2529  C   VAL A 170     -10.578   5.879   3.533  1.00  7.58           C  
ATOM   2530  O   VAL A 170     -10.476   6.019   4.754  1.00  7.84           O  
ATOM   2531  CB  VAL A 170      -8.251   6.218   2.540  1.00 10.30           C  
ATOM   2532  CG1 VAL A 170      -7.924   6.960   3.828  1.00 10.30           C  
ATOM   2533  CG2 VAL A 170      -7.045   5.385   2.110  1.00 10.30           C  
ATOM   2534  H   VAL A 170      -9.526   5.113   0.620  1.00  8.66           H  
ATOM   2535  HA  VAL A 170      -9.040   4.425   3.347  1.00  8.89           H  
ATOM   2536  HB  VAL A 170      -8.502   6.951   1.774  1.00 12.36           H  
ATOM   2537 1HG1 VAL A 170      -7.085   7.623   3.674  1.00 12.36           H  
ATOM   2538 2HG1 VAL A 170      -8.758   7.536   4.127  1.00 12.36           H  
ATOM   2539 3HG1 VAL A 170      -7.691   6.247   4.610  1.00 12.36           H  
ATOM   2540 1HG2 VAL A 170      -6.201   6.017   1.947  1.00 12.36           H  
ATOM   2541 2HG2 VAL A 170      -6.816   4.683   2.894  1.00 12.36           H  
ATOM   2542 3HG2 VAL A 170      -7.275   4.846   1.193  1.00 12.36           H  
ATOM   2543  N   ASP A 171     -11.653   6.308   2.855  1.00  7.56           N  
ATOM   2544  CA  ASP A 171     -12.795   6.846   3.579  1.00  7.89           C  
ATOM   2545  C   ASP A 171     -13.694   5.714   4.121  1.00  8.08           C  
ATOM   2546  O   ASP A 171     -14.642   5.974   4.863  1.00  8.42           O  
ATOM   2547  CB  ASP A 171     -13.631   7.771   2.687  1.00 10.92           C  
ATOM   2548  CG  ASP A 171     -12.965   9.126   2.334  1.00 10.92           C  
ATOM   2549  OD1 ASP A 171     -12.073   9.563   3.026  1.00 10.92           O  
ATOM   2550  OD2 ASP A 171     -13.386   9.716   1.369  1.00 10.92           O  
ATOM   2551  H   ASP A 171     -11.697   6.253   1.829  1.00  9.07           H  
ATOM   2552  HA  ASP A 171     -12.430   7.424   4.425  1.00  9.47           H  
ATOM   2553 1HB  ASP A 171     -13.850   7.247   1.752  1.00 13.10           H  
ATOM   2554 2HB  ASP A 171     -14.585   7.972   3.174  1.00 13.10           H  
ATOM   2555  N   ALA A 172     -13.433   4.463   3.705  1.00  8.00           N  
ATOM   2556  CA  ALA A 172     -14.214   3.297   4.111  1.00  8.37           C  
ATOM   2557  C   ALA A 172     -13.534   2.502   5.230  1.00  8.54           C  
ATOM   2558  O   ALA A 172     -14.199   2.078   6.176  1.00  9.05           O  
ATOM   2559  CB  ALA A 172     -14.439   2.374   2.914  1.00 11.57           C  
ATOM   2560  H   ALA A 172     -12.628   4.295   3.118  1.00  9.60           H  
ATOM   2561  HA  ALA A 172     -15.175   3.648   4.479  1.00 10.04           H  
ATOM   2562 1HB  ALA A 172     -15.045   1.526   3.210  1.00 13.88           H  
ATOM   2563 2HB  ALA A 172     -14.945   2.926   2.129  1.00 13.88           H  
ATOM   2564 3HB  ALA A 172     -13.480   2.014   2.543  1.00 13.88           H  
ATOM   2565  N   TYR A 173     -12.210   2.319   5.144  1.00  8.24           N  
ATOM   2566  CA  TYR A 173     -11.510   1.477   6.117  1.00  8.48           C  
ATOM   2567  C   TYR A 173     -10.671   2.236   7.134  1.00  8.63           C  
ATOM   2568  O   TYR A 173     -10.272   3.387   6.951  1.00  8.73           O  
ATOM   2569  CB  TYR A 173     -10.622   0.417   5.445  1.00 11.78           C  
ATOM   2570  CG  TYR A 173      -9.456   0.946   4.640  1.00 11.78           C  
ATOM   2571  CD1 TYR A 173      -8.292   1.264   5.260  1.00 11.78           C  
ATOM   2572  CD2 TYR A 173      -9.531   1.074   3.304  1.00 11.78           C  
ATOM   2573  CE1 TYR A 173      -7.238   1.721   4.551  1.00 11.78           C  
ATOM   2574  CE2 TYR A 173      -8.444   1.531   2.601  1.00 11.78           C  
ATOM   2575  CZ  TYR A 173      -7.318   1.851   3.230  1.00 11.78           C  
ATOM   2576  OH  TYR A 173      -6.252   2.315   2.519  1.00 11.78           O  
ATOM   2577  H   TYR A 173     -11.710   2.715   4.346  1.00  9.89           H  
ATOM   2578  HA  TYR A 173     -12.261   0.944   6.690  1.00 10.18           H  
ATOM   2579 1HB  TYR A 173     -10.226  -0.253   6.204  1.00 14.14           H  
ATOM   2580 2HB  TYR A 173     -11.241  -0.185   4.785  1.00 14.14           H  
ATOM   2581  HD1 TYR A 173      -8.204   1.155   6.326  1.00 14.14           H  
ATOM   2582  HD2 TYR A 173     -10.453   0.815   2.791  1.00 14.14           H  
ATOM   2583  HE1 TYR A 173      -6.339   1.971   5.049  1.00 14.14           H  
ATOM   2584  HE2 TYR A 173      -8.483   1.639   1.538  1.00 14.14           H  
ATOM   2585  HH  TYR A 173      -6.508   2.390   1.588  1.00 14.14           H  
ATOM   2586  N   LYS A 174     -10.371   1.544   8.220  1.00  8.78           N  
ATOM   2587  CA  LYS A 174      -9.574   2.070   9.316  1.00  9.06           C  
ATOM   2588  C   LYS A 174      -8.078   2.110   9.019  1.00  9.32           C  
ATOM   2589  O   LYS A 174      -7.318   1.311   9.552  1.00  9.83           O  
ATOM   2590  CB  LYS A 174      -9.831   1.218  10.553  1.00 12.57           C  
ATOM   2591  CG  LYS A 174     -11.264   1.303  11.066  1.00 12.57           C  
ATOM   2592  CD  LYS A 174     -11.504   0.324  12.202  1.00 12.57           C  
ATOM   2593  CE  LYS A 174     -12.944   0.387  12.702  1.00 12.57           C  
ATOM   2594  NZ  LYS A 174     -13.231  -0.699  13.672  1.00 12.57           N  
ATOM   2595  H   LYS A 174     -10.726   0.603   8.292  1.00 10.54           H  
ATOM   2596  HA  LYS A 174      -9.899   3.092   9.514  1.00 10.87           H  
ATOM   2597 1HB  LYS A 174      -9.601   0.176  10.330  1.00 15.08           H  
ATOM   2598 2HB  LYS A 174      -9.164   1.536  11.356  1.00 15.08           H  
ATOM   2599 1HG  LYS A 174     -11.454   2.315  11.425  1.00 15.08           H  
ATOM   2600 2HG  LYS A 174     -11.960   1.092  10.255  1.00 15.08           H  
ATOM   2601 1HD  LYS A 174     -11.295  -0.690  11.861  1.00 15.08           H  
ATOM   2602 2HD  LYS A 174     -10.833   0.553  13.029  1.00 15.08           H  
ATOM   2603 1HE  LYS A 174     -13.112   1.347  13.187  1.00 15.08           H  
ATOM   2604 2HE  LYS A 174     -13.624   0.294  11.856  1.00 15.08           H  
ATOM   2605 1HZ  LYS A 174     -14.186  -0.660  13.999  1.00 15.08           H  
ATOM   2606 2HZ  LYS A 174     -13.087  -1.597  13.217  1.00 15.08           H  
ATOM   2607 3HZ  LYS A 174     -12.627  -0.650  14.478  1.00 15.08           H  
ATOM   2608  N   LEU A 175      -7.679   3.067   8.188  1.00  9.14           N  
ATOM   2609  CA  LEU A 175      -6.288   3.257   7.756  1.00  9.55           C  
ATOM   2610  C   LEU A 175      -5.363   3.485   8.944  1.00  9.90           C  
ATOM   2611  O   LEU A 175      -5.728   4.192   9.885  1.00 10.22           O  
ATOM   2612  CB  LEU A 175      -6.180   4.455   6.785  1.00 13.21           C  
ATOM   2613  CG  LEU A 175      -4.740   4.801   6.187  1.00 13.21           C  
ATOM   2614  CD1 LEU A 175      -4.253   3.739   5.232  1.00 13.21           C  
ATOM   2615  CD2 LEU A 175      -4.788   6.088   5.459  1.00 13.21           C  
ATOM   2616  H   LEU A 175      -8.430   3.643   7.796  1.00 10.97           H  
ATOM   2617  HA  LEU A 175      -5.974   2.364   7.257  1.00 11.46           H  
ATOM   2618 1HB  LEU A 175      -6.853   4.277   5.950  1.00 15.85           H  
ATOM   2619 2HB  LEU A 175      -6.535   5.320   7.308  1.00 15.85           H  
ATOM   2620  HG  LEU A 175      -4.031   4.881   7.010  1.00 15.85           H  
ATOM   2621 1HD1 LEU A 175      -3.269   4.011   4.871  1.00 15.85           H  
ATOM   2622 2HD1 LEU A 175      -4.190   2.801   5.732  1.00 15.85           H  
ATOM   2623 3HD1 LEU A 175      -4.932   3.658   4.391  1.00 15.85           H  
ATOM   2624 1HD2 LEU A 175      -3.800   6.310   5.095  1.00 15.85           H  
ATOM   2625 2HD2 LEU A 175      -5.457   6.002   4.633  1.00 15.85           H  
ATOM   2626 3HD2 LEU A 175      -5.116   6.871   6.105  1.00 15.85           H  
ATOM   2627  N   GLY A 176      -4.175   2.858   8.932  1.00  9.99           N  
ATOM   2628  CA  GLY A 176      -3.214   3.015  10.006  1.00 10.47           C  
ATOM   2629  C   GLY A 176      -3.256   1.817  10.938  1.00 10.55           C  
ATOM   2630  O   GLY A 176      -3.753   0.749  10.580  1.00 10.64           O  
ATOM   2631  H   GLY A 176      -3.880   2.257   8.162  1.00 11.99           H  
ATOM   2632 1HA  GLY A 176      -2.216   3.112   9.575  1.00 12.56           H  
ATOM   2633 2HA  GLY A 176      -3.426   3.929  10.560  1.00 12.56           H  
ATOM   2634  N   ASP A 177      -2.603   1.950  12.091  1.00 10.70           N  
ATOM   2635  CA  ASP A 177      -2.493   0.871  13.072  1.00 10.96           C  
ATOM   2636  C   ASP A 177      -3.648   0.995  14.088  1.00 11.36           C  
ATOM   2637  O   ASP A 177      -3.700   2.005  14.804  1.00 11.57           O  
ATOM   2638  CB  ASP A 177      -1.131   0.882  13.773  1.00 15.24           C  
ATOM   2639  CG  ASP A 177      -0.917  -0.292  14.750  1.00 15.24           C  
ATOM   2640  OD1 ASP A 177      -1.892  -0.910  15.175  1.00 15.24           O  
ATOM   2641  OD2 ASP A 177       0.228  -0.558  15.066  1.00 15.24           O  
ATOM   2642  H   ASP A 177      -2.197   2.849  12.301  1.00 12.84           H  
ATOM   2643  HA  ASP A 177      -2.546  -0.060  12.529  1.00 13.15           H  
ATOM   2644 1HB  ASP A 177      -0.337   0.860  13.024  1.00 18.29           H  
ATOM   2645 2HB  ASP A 177      -1.023   1.785  14.333  1.00 18.29           H  
ATOM   2646  N   PRO A 178      -4.645   0.066  14.095  1.00 11.61           N  
ATOM   2647  CA  PRO A 178      -5.852   0.063  14.918  1.00 12.15           C  
ATOM   2648  C   PRO A 178      -5.581  -0.108  16.422  1.00 12.58           C  
ATOM   2649  O   PRO A 178      -6.491   0.086  17.244  1.00 12.72           O  
ATOM   2650  CB  PRO A 178      -6.656  -1.124  14.344  1.00 18.24           C  
ATOM   2651  CG  PRO A 178      -5.630  -2.044  13.753  1.00 18.24           C  
ATOM   2652  CD  PRO A 178      -4.538  -1.141  13.233  1.00 18.24           C  
ATOM   2653  HA  PRO A 178      -6.389   1.005  14.739  1.00 14.58           H  
ATOM   2654 1HB  PRO A 178      -7.242  -1.605  15.139  1.00 21.89           H  
ATOM   2655 2HB  PRO A 178      -7.374  -0.760  13.588  1.00 21.89           H  
ATOM   2656 1HG  PRO A 178      -5.271  -2.761  14.510  1.00 21.89           H  
ATOM   2657 2HG  PRO A 178      -6.077  -2.637  12.941  1.00 21.89           H  
ATOM   2658 1HD  PRO A 178      -3.583  -1.670  13.399  1.00 21.89           H  
ATOM   2659 2HD  PRO A 178      -4.722  -0.892  12.178  1.00 21.89           H  
ATOM   2660  N   LYS A 179      -4.369  -0.541  16.785  1.00 12.93           N  
ATOM   2661  CA  LYS A 179      -4.044  -0.753  18.187  1.00 13.22           C  
ATOM   2662  C   LYS A 179      -3.786   0.595  18.874  1.00 13.50           C  
ATOM   2663  O   LYS A 179      -3.528   1.575  18.171  1.00 13.70           O  
ATOM   2664  CB  LYS A 179      -2.810  -1.645  18.324  1.00 18.39           C  
ATOM   2665  CG  LYS A 179      -2.995  -3.078  17.845  1.00 18.39           C  
ATOM   2666  CD  LYS A 179      -1.713  -3.884  18.058  1.00 18.39           C  
ATOM   2667  CE  LYS A 179      -1.852  -5.315  17.568  1.00 18.39           C  
ATOM   2668  NZ  LYS A 179      -0.599  -6.101  17.769  1.00 18.39           N  
ATOM   2669  H   LYS A 179      -3.619  -0.688  16.087  1.00 15.52           H  
ATOM   2670  HA  LYS A 179      -4.884  -1.264  18.632  1.00 15.86           H  
ATOM   2671 1HB  LYS A 179      -1.999  -1.210  17.732  1.00 22.07           H  
ATOM   2672 2HB  LYS A 179      -2.476  -1.665  19.358  1.00 22.07           H  
ATOM   2673 1HG  LYS A 179      -3.818  -3.544  18.384  1.00 22.07           H  
ATOM   2674 2HG  LYS A 179      -3.237  -3.065  16.779  1.00 22.07           H  
ATOM   2675 1HD  LYS A 179      -0.898  -3.400  17.510  1.00 22.07           H  
ATOM   2676 2HD  LYS A 179      -1.460  -3.891  19.117  1.00 22.07           H  
ATOM   2677 1HE  LYS A 179      -2.664  -5.800  18.106  1.00 22.07           H  
ATOM   2678 2HE  LYS A 179      -2.089  -5.300  16.505  1.00 22.07           H  
ATOM   2679 1HZ  LYS A 179      -0.734  -7.044  17.425  1.00 22.07           H  
ATOM   2680 2HZ  LYS A 179       0.160  -5.665  17.263  1.00 22.07           H  
ATOM   2681 3HZ  LYS A 179      -0.371  -6.132  18.753  1.00 22.07           H  
ATOM   2682  N   PRO A 180      -3.970   0.703  20.207  1.00 13.68           N  
ATOM   2683  CA  PRO A 180      -3.587   1.835  21.033  1.00 14.16           C  
ATOM   2684  C   PRO A 180      -2.080   2.043  20.954  1.00 14.68           C  
ATOM   2685  O   PRO A 180      -1.592   3.154  20.736  1.00 15.12           O  
ATOM   2686  OXT PRO A 180      -1.350   1.064  21.085  1.00 21.25           O  
ATOM   2687  CB  PRO A 180      -3.998   1.390  22.443  1.00 21.25           C  
ATOM   2688  CG  PRO A 180      -5.088   0.383  22.225  1.00 21.25           C  
ATOM   2689  CD  PRO A 180      -4.698  -0.349  20.959  1.00 21.25           C  
ATOM   2690  HA  PRO A 180      -4.134   2.734  20.709  1.00 16.99           H  
ATOM   2691 1HB  PRO A 180      -3.127   0.972  22.974  1.00 25.50           H  
ATOM   2692 2HB  PRO A 180      -4.336   2.260  23.025  1.00 25.50           H  
ATOM   2693 1HG  PRO A 180      -5.161  -0.287  23.097  1.00 25.50           H  
ATOM   2694 2HG  PRO A 180      -6.057   0.893  22.135  1.00 25.50           H  
ATOM   2695 1HD  PRO A 180      -4.047  -1.207  21.175  1.00 25.50           H  
ATOM   2696 2HD  PRO A 180      -5.635  -0.632  20.471  1.00 25.50           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 -841.201 100.197 665.402 -48.5494 14.5178 38.2443 331.932 -354.767 -1.33336 -9.7841 -288.294 -51.7749 -80.7609 -20.1488 -50.6911 -16.6506 0 -1.22597 10.141 104.021 130.182 -39.013 28.4841 -70.1447 -29.0744 94.9104 -385.382
GLY:NtermProteinFull_1 -3.52663 0.18933 4.44341 -0.00219 0 0 2.58728 -2.22371 -0.00148 -0.00592 -4.14683 0.01156 0 0 0 0 0 6e-05 0 0 0 0 0 0.83697 0 0.06133 -1.77682
ASN_2 -4.16278 0.22492 3.26937 -0.16614 0.01274 0.24831 1.28837 -1.64917 -0.01247 -0.11091 -1.57904 -0.03454 0 0 0 -0.59639 0 0.00191 0.07641 0 2.29569 0.03479 0 -0.93687 -0.00056 0.16646 -1.62991
SER_3 -4.48172 0.54796 4.53532 -0.03095 0 0.05311 2.04345 -1.92204 -0.00508 -0.02136 -0.6842 -0.95258 0 0 -0.85468 0 0 -0.02239 0.05141 0.90524 0 0.01859 0.60597 -0.77834 -0.26322 0.23863 -1.01688
GLN_4 -3.1948 0.14881 3.07238 -0.27596 0.04393 0.22359 1.06649 -1.43304 -0.03352 -0.24585 -0.61364 -0.63425 0 0 -0.49753 0 0 0.04053 0.00738 0 2.75673 -0.1677 0 -0.18838 -0.47817 0.23099 -0.172
ASN_5 -2.02127 0.26778 2.35965 -0.18736 0.02936 0.29659 0.69522 -1.06828 -0.00035 -0.00202 -0.48967 -0.46234 0 0 -0.85468 0 0 -0.02012 0.00112 0 1.96544 -0.47517 0 -0.93687 -0.62516 0.14449 -1.38361
ARG_6 -4.55148 0.37029 4.99833 -0.54964 0.10127 0.25807 2.24192 -2.11659 -0.00508 -0.02136 -0.65628 0.31254 0 0 0 -0.78845 0 0.02646 0.14194 2.15106 0 -0.07573 0 -1.2888 -0.44448 0.1681 0.2721
GLY_7 -2.51975 0.19068 2.43164 -6e-05 0 0 0.30635 -1.07007 -0 -0 -0.00561 -0.36242 0 0 0 0 0 -0.05271 0 0 0 0.30474 0 0.83697 0.00179 0.306 0.36756
ASP_8 -4.03717 0.38994 5.88876 -0.1193 0.05932 0.37438 2.75787 -2.24411 -0 -0 -3.93932 -0.81333 0 0 -0.88554 -0.59639 0 -0.09982 0.17871 0 2.49936 -0.58856 0 -2.3716 -0.24012 0.31379 -3.47314
LYS_9 -3.58703 0.20288 3.57429 -0.51102 0.14917 0.32428 0.33015 -1.44862 -0.0031 -0.04682 -0.06321 0.11483 0 0 0 0 0 -0.02313 0.03917 1.76864 0 -0.08241 0 -1.5107 -0.27744 0.20636 -0.84372
SER_10 -3.38353 0.17594 3.96205 -0.03334 0.00306 0.05844 1.49258 -1.60837 -0.00413 -0.08827 -1.43624 -0.7198 0 0 -0.46853 -0.58699 0 -0.05608 0.01985 0.31327 0 0.46679 0.67524 -0.77834 0.29775 0.23982 -1.45882
ARG_11 -4.75352 0.38039 5.18353 -0.85023 0.17688 0.5913 1.54963 -2.19413 -0.00507 -0.07004 -0.76423 -0.05686 0 0 -0.46853 0 0 0.01881 0.0046 1.85689 0 -0.19434 0 -1.2888 0.20838 0.3713 -0.30404
ASN_12 -2.12685 0.10568 2.47487 -0.18654 0.03175 0.29625 0.78381 -1.08819 -0.01077 -0.09519 -0.31901 -0.379 0 0 0 -0.62399 0 -0.02105 1e-05 0 1.70343 -0.02177 0 -0.93687 -0.22578 0.26291 -0.37628
GLN_13 -2.93635 0.21903 3.5621 -0.28127 0.03914 0.23357 1.54893 -1.56342 -0 -0 -1.56245 -0.6479 0 0 -0.44895 -0.78845 0 -0.06077 0.01296 0 2.8537 -0.21358 0 -0.18838 -0.46494 0.11787 -0.56919
SER_14 -3.99551 0.28392 4.68726 -0.02983 0 0.04883 2.62284 -2.2334 -0.01351 -0.13116 -1.53147 -1.06526 0 0 -1.18351 0 0 0.02676 0.0012 1.29462 0 -0.10658 0.73469 -0.77834 -0.62099 0.28261 -1.70684
ARG_15 -6.85171 0.57155 4.31707 -1.27994 0.28355 0.99401 1.79405 -2.43282 -0.00807 -0.08084 -0.51904 -0.3982 0 0 -0.44895 0 0 -0.05687 0.33283 4.08103 0 -0.09953 0 -1.2888 -0.52196 0.53951 -1.07313
ASN_16 -6.05466 0.42693 5.90096 -0.18273 0.00497 0.30821 2.72709 -2.89016 -0.02666 -0.25751 -1.93126 -0.73877 0 0 -2.42072 0 0 0.11787 0.07991 0 2.58536 -0.13075 0 -0.93687 -0.02576 0.58654 -2.85799
ARG_17 -5.44373 0.58481 5.09766 -0.71059 0.14276 0.39819 1.72968 -2.13457 -0.02642 -0.15407 -2.56884 0.50118 0 0 -0.59915 0 0 -0.08636 0.33624 2.24999 0 0.01936 0 -1.2888 -0.07821 0.43996 -1.59091
SER_18 -3.41261 0.56164 4.03117 -0.02911 0 0.04765 1.83712 -1.64464 -0.0049 -0.11402 -0.13706 -0.87376 0 0 -0.61318 -0.58699 0 -0.02485 0.01521 0.89195 0 0.00946 0.61689 -0.77834 -0.63207 0.80409 -0.03637
PRO_19 -1.58696 0.34307 1.38165 -0.0908 0.00067 0.05685 0.56662 -0.56505 -0 -0 0.31471 0.67222 0 0 0 0 0 -0.12432 0.00325 0.52157 0 -0.38438 0 -2.4119 -0.55316 0.7853 -1.07064
SER_20 -2.97582 0.2551 4.06111 -0.03432 3e-05 0.06162 1.95039 -1.71264 -0.05783 -0.46061 -0.47102 -0.93525 0 0 -1.40951 0 0 -0.06741 0.06511 0.64643 0 0.1716 0.65489 -0.77834 -0.38682 0.35447 -1.06879
SER_21 -1.2147 0.03072 1.84172 -0.03141 0.00172 0.05369 0.31177 -0.84297 -0.00214 -0.06114 0.53282 -0.96075 0 0 0 0 0 -0.05335 0.00097 0.31355 0 -0.27918 0.61515 -0.77834 -0.49965 0.26981 -0.75171
ASP_22 -1.71912 0.11493 2.58843 -0.11119 0.00274 0.34165 0.75863 -1.09685 -0 -0 -0.12988 -0.45234 0 0 -0.79633 0 0 -0.05028 0.00185 0 2.17551 -0.34534 0 -2.3716 -0.47173 0.22669 -1.33424
ARG_23 -4.18138 0.06236 5.19493 -0.60611 0.10528 0.34044 1.59393 -2.17042 -0.03275 -0.2855 -0.16135 0.22597 0 0 0 0 0 -0.0229 0.06592 2.88834 0 -0.07481 0 -1.2888 -0.29834 0.25709 1.61191
GLY_24 -0.909 0.06809 1.3175 -8e-05 0 0 0.21316 -0.62747 -0 -0 0.31807 -0.35657 0 0 0 0 0 -0.04277 0 0 0 0.58812 0 0.83697 0.21017 0.15426 1.77044
SER_25 -2.11411 0.11394 2.22027 -0.02486 0 0.02309 0.81314 -0.96318 -0 -0 -0.51404 -0.38813 0 0 0 -0.62399 0 -0.06063 0.01559 0.56431 0 0.26633 0.6029 -0.77834 0.26177 0.18205 -0.40387
ASN_26 -4.16514 0.23314 3.57876 -0.35603 0.02716 0.66106 1.21918 -1.71325 -0 -0 -1.97316 -0.52324 0 0 -0.59915 0 0 0.06556 0.29454 0 1.63582 0.01176 0 -0.93687 -0.02689 0.32259 -2.24417
SER_27 -4.46384 0.2932 5.85787 -0.03615 0 0.06393 2.84635 -2.48423 -6e-05 -0.00126 -3.34861 -0.36141 0 0 -1.4543 -0.22257 0 -0.02364 0.00252 0.38116 0 -0.21874 1.76452 -0.77834 0.12109 0.33931 -1.72322
ARG_28 -5.60449 0.47833 6.60287 -0.71626 0.09867 0.49278 2.9393 -2.73707 -0.02129 -0.10647 -3.62233 0.15017 0 0 -1.24404 0 0 -0.04187 0.24888 1.44085 0 -0.10649 0 -1.2888 -0.17277 0.81873 -2.39131
ASP_29 -3.35827 0.18231 4.0364 -0.11231 0.00921 0.34245 1.59207 -1.97276 -0 -0 -1.18 -0.32944 0 0 0 0 0 -0.03555 0.00788 0 1.71616 0.10643 0 -2.3716 -0.41859 0.74475 -1.04085
ASP_30 -5.20129 0.37903 6.64178 -0.11037 0.00613 0.33077 3.42545 -3.05691 -0 -0 -4.74688 -0.5537 0 0 -1.4543 -0.22257 0 0.03122 0.00385 0 2.49997 0.23947 0 -2.3716 -0.30156 0.43561 -4.0259
LEU_31 -8.62619 0.98723 5.42111 -0.52351 0.44572 0.13677 2.97068 -3.62887 -6e-05 -0.00126 -1.86397 0.2084 0 0 0 0 0 0.50422 0.00369 0.31836 0 -0.28181 0 0.18072 -0.25221 1.05005 -2.95094
VAL_32 -7.14282 0.71782 4.65537 -0.31358 0.21719 0.07269 2.96985 -3.05903 -0 -0 -2.27468 -0.24312 0 0 0 0 0 0.02173 0.02443 0.07281 0 -0.24942 0 1.9342 -0.20062 0.95673 -1.84047
ALA_33 -4.37987 0.35744 4.63418 -0.02172 0 0 2.77137 -2.55847 -0 -0 -2.31895 -0.36241 0 0 0 0 0 0.04284 0 0 0 -0.29587 0 1.8394 -0.29821 0.46743 -0.12284
ALA_34 -5.01853 0.37203 4.11931 -0.02246 0 0 2.70043 -2.64967 -0 -0 -1.95343 -0.36806 0 0 0 0 0 0.06931 0 0 0 -0.35786 0 1.8394 -0.52406 0.28698 -1.50662
VAL_35 -8.26687 1.08557 3.57338 -0.31209 0.20102 0.06959 3.17891 -2.85765 -0 -0 -2.15832 -0.1975 0 0 0 0 0 0.07801 0.00066 0.12794 0 -0.35308 0 1.9342 -0.32064 0.32575 -3.89112
ARG_36 -7.90852 0.54122 7.80073 -0.42948 0.05863 0.20975 4.08982 -3.75482 -0.00035 -0.0011 -3.85377 0.24468 0 0 -0.87965 0 0 0.22022 0.11322 2.06666 0 -0.1722 0 -1.2888 -0.30601 0.70073 -2.54903
LYS_37 -5.51672 0.45127 7.96226 -0.46979 0.07311 0.33663 4.05439 -3.47709 -0.00985 -0.10273 -5.21949 0.04878 0 0 0 -0.84137 0 -0.01011 0.12058 2.38395 0 0.05166 0 -1.5107 -0.3857 0.75441 -1.30651
ALA_38 -5.39937 0.47054 4.36127 -0.02101 0 0 2.75996 -2.72877 -0 -0 -1.71238 -0.36627 0 0 0 0 0 0.05743 0 0 0 -0.34454 0 1.8394 -0.35008 0.44148 -0.99235
LEU_39 -8.67448 0.94475 5.38922 -0.64314 0.12276 0.20739 3.10817 -3.3721 -0 -0 -2.15623 0.08335 0 0 0 0 0 0.20327 0.036 0.87321 0 -0.20909 0 0.18072 -0.26635 0.5577 -3.61487
GLU_40 -3.90474 0.21328 5.07058 -0.21306 0.02724 0.29282 2.17342 -2.37602 -0.00985 -0.10273 -1.95745 -0.58551 0 0 0 0 0 0.01002 0.01937 0 3.0072 -0.28868 0 -2.7348 -0.30897 0.5854 -1.08247
ASP_41 -3.90968 0.32866 6.18109 -0.10552 0.01016 0.32212 2.81381 -2.61697 -0 -0 -3.90218 -0.3235 0 0 0 -0.84137 0 0.05801 0.03279 0 1.76873 -0.0185 0 -2.3716 -0.50899 0.42625 -2.65669
LEU_42 -7.00028 0.64003 3.20881 -0.48618 0.16754 0.13986 1.68421 -2.40103 -0 -0 -1.52881 0.11625 0 0 0 0 0 -0.00517 0.07255 0.11288 0 -0.08193 0 0.18072 -0.42187 0.42604 -5.17637
GLY_43 -1.79729 0.2117 2.39721 -5e-05 0 0 1.16136 -1.22078 -0.01418 -0.11668 -1.13091 -0.3863 0 0 0 0 0 -0.12011 0 0 0 -1.31113 0 0.83697 -0.54053 0.37296 -1.65775
VAL_44 -5.36034 0.59754 2.11438 -0.28575 0.26495 0.05947 1.04853 -1.61717 -0 -0 -0.86588 0.06885 0 0 0 0 0 -0.07542 0.03706 0.06712 0 -0.44463 0 1.9342 -0.63415 0.35491 -2.73634
GLY_45 -2.15658 0.2445 2.99771 -0.00049 0 0 1.66445 -1.44745 -0 -0 -1.51346 -0.19838 0 0 -0.7047 0 0 0.26198 0 0 0 -1.08079 0 0.83697 0.30989 0.27267 -0.51366
ALA_46 -1.30545 0.04307 1.91894 -0.02165 0 0 0.44759 -0.84553 -0 -0 0.07069 -0.39154 0 0 0 0 0 0.04896 0 0 0 -0.28085 0 1.8394 0.31569 0.19774 2.03704
GLU_47 -2.97409 0.35165 3.96839 -0.27592 0.05007 0.30407 1.10148 -1.72206 -0.01418 -0.11668 -1.98529 -0.25448 0 0 0 0 0 -0.02572 0.03295 0 2.98766 0.08309 0 -2.7348 -0.31649 0.20504 -1.33534
LYS_48 -5.39066 0.66406 5.70003 -0.54398 0.17608 0.48611 1.97852 -2.1842 -0 -0 -2.79407 -0.03752 0 0 -0.7047 0 0 0.16611 0.08111 2.79655 0 -0.05546 0 -1.5107 -0.1475 0.85036 -0.46987
PRO_49 -3.56685 0.63282 2.06089 -0.1224 0.00039 0.09101 0.27455 -0.60705 -0.00883 -0.1066 -0.47506 0.26034 0 0 0 0 0 -0.0454 0.04492 0.1703 0 -1.15356 0 -2.4119 -0.46448 0.86701 -4.5599
LYS_50 -2.09316 0.06238 3.30297 -0.36035 0.06453 0.29528 1.02242 -1.298 -0 -0 -2.54156 -0.02485 0 0 0 0 0 -0.00197 0.11624 2.38243 0 0.01608 0 -1.5107 -0.42571 0.2727 -0.72126
SER_51 -3.58998 0.12228 3.99785 -0.03058 0 0.05202 1.49147 -1.80471 -0.00801 -0.16099 -1.10409 -1.05821 0 0 -0.85888 0 0 -0.01543 0.00376 0.97871 0 -0.01833 0.60412 -0.77834 -0.34943 0.28008 -2.24668
LYS_52 -1.4092 0.0532 1.42871 -0.53398 0.17449 0.35807 0.32248 -0.6426 -0 -0 0.0743 -0.1296 0 0 0 0 0 -0.04702 0.01867 1.87708 0 0.02379 0 -1.5107 -0.42034 0.20392 -0.15873
ALA_53 -3.25578 0.35857 3.08234 -0.02193 0 0 2.29672 -1.80048 -0 -0 -2.00031 -0.41326 0 0 -0.85888 0 0 0.00839 0 0 0 -0.56596 0 1.8394 -0.16584 0.17626 -1.32074
GLN_54 -1.62232 0.15111 1.47912 -0.71581 0.28913 1.0643 0.52077 -0.80698 -0.01407 -0.07706 -0.1984 -2.21581 0 0 0 0 0 -0.07381 0.00269 0 3.12424 -0.10871 0 -0.18838 -0.25108 0.23991 0.59883
SER_55 -1.89496 0.36376 2.13257 -0.03232 0.00261 0.05584 0.75291 -1.11544 -0 -0 -0.49258 -1.02576 0 0 0 0 0 -0.05278 0.00422 0.40997 0 -0.23953 0.60496 -0.77834 -0.54539 0.2156 -1.63466
GLY_56 -2.87376 0.20092 3.15373 -0.00029 0 0 1.09641 -1.57408 -0.02777 -0.13486 -1.12147 -0.17006 0 0 0 0 0 -0.12497 0 0 0 -1.04494 0 0.83697 -0.26909 0.18059 -1.87265
LYS_57 -5.50528 0.46791 4.23491 -0.58922 0.1457 0.60921 1.03965 -1.85428 -0.01639 -0.12722 -0.87028 -0.02202 0 0 -0.85626 0 0 -0.00264 0.14142 2.20694 0 0.18085 0 -1.5107 0.01948 0.35621 -1.95202
ASN_58 -2.56962 0.08914 2.1989 -0.17704 0.00452 0.26615 0.36605 -1.0648 -0.01427 -0.07121 -0.4413 -0.65661 0 0 0 0 0 0.02871 0.05205 0 2.57599 0.01733 0 -0.93687 0.0572 0.33651 0.06083
THR_59 -4.2889 0.82957 2.89299 -0.17955 0.12525 0.06395 0.86573 -1.40299 -0.00832 -0.03266 -0.47993 0.08135 0 0 0 0 0 0.55748 0.011 0.06288 0 0.01636 2.28459 -1.0874 -0.02795 0.9431 1.22654
PRO_60 -2.65835 0.63742 1.48515 -0.12521 0.00112 0.0925 0.52242 -0.62249 -0 -0 -0.14932 0.22582 0 0 0 0 0 -0.04535 0.01681 0.23426 0 -1.07363 0 -2.4119 -0.52651 1.06685 -3.33041
LYS_61 -1.47751 0.06843 1.74601 -0.30855 0.04008 0.15696 0.14846 -0.75792 -0.00013 -0.00026 0.00622 -0.16295 0 0 0 0 0 -0.01798 0.00735 1.85902 0 -0.23314 0 -1.5107 -0.31885 0.32451 -0.43093
ASN_62 -1.99602 0.07767 2.52935 -0.16987 0.02247 0.23607 0.90466 -1.13133 -0 -0 -1.28162 -0.24885 0 0 -0.46092 0 0 -0.00773 0.00052 0 1.74518 0.0141 0 -0.93687 0.11604 0.27746 -0.30969
LYS_63 -3.31007 0.12657 3.14967 -0.60565 0.15256 0.63755 0.72461 -1.4026 -0.00013 -0.00026 -1.00192 0.23783 0 0 0 0 0 -0.02048 0.06949 1.68815 0 -0.05952 0 -1.5107 0.10311 0.41466 -0.6071
SER_64 -3.95926 0.56829 4.12421 -0.02884 0.0038 0.04284 1.73109 -1.70861 -0.01158 -0.11319 -2.18299 -0.53096 0 0 -1.39998 0 0 -0.01036 0.02062 2.4137 0 -0.19487 1.75379 -0.77834 -0.00156 1.21253 0.95034
ARG_65 -1.97189 0.07947 2.92575 -0.6248 0.13037 0.43347 1.34383 -1.16538 -0.04841 -0.32647 -2.60987 0.28708 0 0 -0.82505 -0.72176 0 0.00033 0.13241 2.53689 0 -0.03288 0 -1.2888 -0.20925 1.26903 -0.68593
SER_66 -0.94805 0.04286 1.18505 -0.02522 0 0.05816 0.31013 -0.55451 -0 -0 0.57909 -0.60831 0 0 0 0 0 0.00918 0.00639 0.16589 0 -0.47341 0.6004 -0.77834 -0.36432 0.41008 -0.3849
GLY_67 -0.52587 0.03612 0.78519 -5e-05 0 0 0.02688 -0.35312 -0 -0 0.37965 -0.37009 0 0 0 0 0 -0.17945 0 0 0 -1.47015 0 0.83697 -0.72404 0.22193 -1.33604
SER_68 -3.06157 0.17666 3.10656 -0.02012 0 0.03334 1.79706 -1.5136 -0.02001 -0.13536 -1.65232 -1.02306 0 0 -0.76928 0 0 0.05428 0.04665 1.55272 0 -0.20854 0.6026 -0.77834 -0.1192 0.40419 -1.52734
LYS_69 -2.28968 0.38856 1.47922 -0.3102 0.03936 0.1687 0.51649 -0.89442 -0.01047 -0.10824 -0.3745 -0.25225 0 0 0 0 0 -0.06927 0.00189 1.80106 0 -0.04436 0 -1.5107 0.37911 0.47036 -0.61934
GLN_70 -5.33589 0.48552 3.98206 -0.38633 0.06268 0.27164 2.24749 -2.1455 -0.01158 -0.11319 -2.06703 -0.66591 0 0 -0.76928 -0.93162 0 0.00294 0.00024 0 2.56909 0.32231 0 -0.18838 0.50005 0.93119 -1.23949
ARG_71 -10.7193 1.35744 9.72814 -0.47144 0.16915 0.23991 3.35462 -4.51898 -0.02982 -0.16498 -3.94171 0.5696 0 0 -0.97751 0 0 0.19294 1.10434 2.27727 0 0.0178 0 -1.2888 0.20521 1.52232 -1.37375
SER_72 -2.51905 0.10388 3.53512 -0.02806 0 0.04413 1.63918 -1.46767 -0.01909 -0.15137 -0.04631 -0.97952 0 0 -0.57494 0 0 -0.07106 0.01327 0.21872 0 0.01124 0.60202 -0.77834 -0.59477 0.98099 -0.08162
GLU_73 -3.66404 0.34282 4.8031 -0.232 0.04012 0.36861 2.15418 -2.03704 -0.03479 -0.12122 -2.26929 -0.55729 0 0 0 -0.72176 0 0.13176 0.03331 0 2.97327 -0.01101 0 -2.7348 -0.54898 0.28214 -1.80292
ALA_74 -4.32713 0.66631 3.28502 -0.02386 2e-05 0 2.13435 -2.05766 -0 -0 -1.49581 -0.35732 0 0 0 0 0 -0.08057 0 0 0 -0.38688 0 1.8394 -0.57867 0.24766 -1.13515
LYS_75 -2.86925 0.25108 4.74855 -0.45851 0.07143 0.27504 1.55776 -1.86319 -0.02982 -0.16498 -2.93909 0.48035 0 0 0 -0.76704 0 -0.09893 0.04176 1.89709 0 -0.02567 0 -1.5107 -0.63457 0.3548 -1.68391
ASP_76 -3.36477 0.4386 5.05684 -0.12335 0.0221 0.38461 2.06807 -1.98054 -0 -0 -4.33254 -0.24989 0 0 0 -0.76704 0 -0.04552 0.00529 0 2.59273 -0.3148 0 -2.3716 -0.58213 0.41119 -3.15274
LYS_77 -4.68514 0.7472 5.14811 -0.4927 0.18382 0.27947 2.0907 -2.02275 -0.02548 -0.08147 -1.41707 -0.04066 0 0 0 0 0 0.00188 0.00613 1.90716 0 0.26011 0 -1.5107 -0.07388 0.9621 1.23683
PRO_78 -3.46009 0.83441 3.07573 -0.09117 0.00051 0.05721 1.69603 -1.27302 -0 -0 -1.0136 0.69665 0 0 0 0 0 -0.13549 0.00407 0.54332 0 -0.42361 0 -2.4119 0.00741 0.86753 -1.026
GLU_79 -6.41428 0.91076 7.06101 -0.35901 0.13247 0.50736 3.67662 -3.09027 -0 -0 -3.87446 -0.5309 0 0 -0.85463 0 0 -0.1596 0.08806 0 4.27671 -0.24514 0 -2.7348 -0.26458 0.37099 -1.50366
TRP_80 -6.6318 1.22835 3.1106 -1.29736 0.19404 0.72423 2.19624 -2.17814 -0.00694 -0.07868 -1.49418 -0.34144 0 0 0 0 0 -0.09446 0.10523 0 3.37152 -0.03595 0 1.6906 -0.28195 0.46678 0.64669
ARG_81 -3.38065 0.44079 3.56815 -0.45346 0.05663 0.24149 1.70932 -1.5877 -0 -0 -1.29738 0.32944 0 0 0 0 0 -0.10937 0.13753 2.13713 0 -0.09564 0 -1.2888 -0.4472 0.31902 0.27931
ARG_82 -4.92827 0.71999 4.04386 -0.63737 0.12843 0.45329 2.1225 -2.00468 -0 -0 -1.52836 -0.09866 0 0 0 0 0 -0.06024 0.05872 1.74309 0 -0.1202 0 -1.2888 -0.43184 0.33079 -1.49775
THR_83 -6.45659 0.74543 4.75405 -0.24042 0.34198 0.09746 3.37079 -2.62096 -0.00694 -0.07868 -3.6264 -1.07122 0 0 0 0 0 0.06314 0.05999 1.79819 0 0.15734 2.31577 -1.0874 -0.29375 1.01639 -0.76184
PRO_84 -7.7997 1.39944 2.39868 -0.1747 0.09134 0.1202 0.88289 -1.27135 -0 -0 0.01055 0.07401 0 0 0 0 0 0.17964 0.01492 0.18923 0 -0.87637 0 -2.4119 0.31256 1.16034 -5.70022
SER_85 -3.17562 0.34388 2.81542 -0.02757 0 0.0495 1.23429 -1.43142 -0.00311 -0.01833 -0.66415 -1.0624 0 0 0 0 0 0.07366 0.01006 0.3516 0 -0.14171 0.60247 -0.77834 1.11841 0.92364 0.22027
GLY_86 -2.97299 0.46372 4.0237 -0.0003 0 0 2.0438 -1.96798 -0 -0 -1.97154 -0.23124 0 0 0 0 0 -0.03133 0 0 0 0.32296 0 0.83697 0.77079 0.7107 1.99726
ASP_87 -2.61465 0.15566 3.41189 -0.1156 0.01286 0.35754 0.64549 -1.53968 -0 -0 0.15779 -0.37247 0 0 0 0 0 -0.07026 0.00032 0 1.6884 0.09715 0 -2.3716 -0.13582 0.268 -0.42501
GLU_88 -3.2328 0.16715 4.28867 -0.4692 0.35082 1.50147 0.95914 -1.94708 -0.05981 -0.38202 -1.20497 -2.75866 0 0 0 0 0 -0.03526 0.06371 0 4.32245 -0.1368 0 -2.7348 -0.1444 0.22715 -1.22524
SER_89 -6.05279 0.78646 5.84864 -0.02682 3e-05 0.03717 3.09425 -2.93619 -0.02942 -0.14607 -2.49606 -1.16841 0 0 0 0 0 0.07664 0.28828 0.31171 0 0.00308 0.63965 -0.77834 -0.16249 0.44772 -2.26297
VAL_90 -9.5321 1.34596 4.48677 -0.37399 0.20535 0.09239 3.42708 -3.37014 -0 -0 -1.85822 -0.17746 0 0 0 0 0 -0.05603 0.04708 0.94506 0 0.49114 0 1.9342 -0.29084 0.86025 -1.82351
GLU_91 -5.70852 0.57751 4.91533 -0.22549 0.03737 0.3509 1.882 -2.46687 -0.03977 -0.24204 -1.18203 -0.60533 0 0 -0.49753 0 0 0.03443 0.00112 0 2.94697 -0.0716 0 -2.7348 -0.30234 0.6711 -2.65959
VAL_92 -5.01196 0.63775 3.68321 -0.29211 0.16731 0.06597 2.15209 -2.30686 -0.01247 -0.11091 -0.51511 -0.3804 0 0 0 0 0 0.01025 2e-05 0.26767 0 -0.48443 0 1.9342 -0.15179 0.35718 0.00961
CYS_93 -7.01739 0.92732 3.17978 -0.09108 0 0.04465 1.38113 -1.89014 -0 -0 -0.66363 -0.07162 0 0 0 0 0 0.14535 0.02838 0.53987 0 0.29243 0 3.6196 -0.09096 0.44487 0.77857
PHE_94 -8.5107 1.39583 2.29159 -0.60408 0.07842 0.31077 1.71083 -2.10601 -0 -0 -0.67646 0.29327 0 0 0 0 0 0.06567 0.02288 0 2.58389 -0.39771 0 1.0402 -0.27672 0.56122 -2.2171
GLY_95 -2.56149 0.44798 2.75438 -0.00026 0 0 0.97365 -1.40956 -0 -0 -1.51465 -0.19101 0 0 0 0 0 -0.06711 0 0 0 0.22717 0 0.83697 -0.27005 0.7564 -0.01759
PRO_96 -5.32797 0.7073 4.31723 -0.08478 7e-05 0.05219 1.43244 -1.5992 -0 -0 -1.14184 0.66879 0 0 -0.46128 0 0 -0.11681 0.02589 0.5724 0 -0.40871 0 -2.4119 -0.39361 0.96964 -3.20016
ARG_97 -4.28057 0.47146 4.63784 -0.92582 0.20234 0.69287 2.08096 -1.96433 -0 -0 -1.50541 -0.09506 0 0 -1.34682 0 0 0.04398 0.01572 1.71114 0 -0.08918 0 -1.2888 -0.20637 0.76166 -1.08439
GLY_98 -2.6009 0.39066 3.11367 -7e-05 0 0 1.93969 -1.49689 -0 -0 -1.37346 -0.42206 0 0 0 0 0 -0.07781 0 0 0 -1.49495 0 0.83697 -0.32437 0.44641 -1.06311
GLY_99 -4.56397 0.82025 4.11331 -5e-05 0 0 2.61144 -2.38847 -0 -0 -2.89939 -0.45111 0 0 0 0 0 -0.0707 0 0 0 0.3234 0 0.83697 -0.38438 0.59508 -1.45762
THR_100 -3.77603 0.62569 2.93223 -0.12378 0.10128 0.06072 1.19144 -1.7564 -0 -0 0.32906 -0.8899 0 0 0 0 0 0.11974 0.00042 0.09221 0 0.04379 2.25434 -1.0874 -0.14133 0.55224 0.52832
ARG_101 -3.32317 0.37944 3.6466 -0.64621 0.09056 0.43591 1.67234 -1.70027 -0 -0 -1.36445 0.52561 0 0 0 0 0 -0.0353 0.01907 1.57145 0 -0.08225 0 -1.2888 -0.31936 0.33855 -0.08028
ASN_102 -5.89927 0.46166 4.04989 -0.18523 0.01205 0.29334 2.46645 -2.3825 -0.00846 -0.0886 -2.40348 -0.40499 0 0 0 0 0 -0.07576 0.02814 0 2.07721 -0.08047 0 -0.93687 0.05111 0.43233 -2.59342
PHE_103 -8.42648 0.88824 2.60399 -0.50231 0.14075 0.21344 1.75134 -2.46969 -0 -0 -0.35055 -0.066 0 0 0 0 0 -0.08612 0.02445 0 3.70736 0.14401 0 1.0402 -0.04876 0.66344 -0.77269
GLY_104 -2.02487 0.5793 2.05398 -6e-05 0 0 1.52545 -1.14648 -0.03188 -0.29992 -0.63746 -0.40818 0 0 0 0 0 -0.13124 0 0 0 -1.47429 0 0.83697 -0.79269 0.56347 -1.38791
ASP_105 -4.41632 0.60749 5.92052 -0.26183 0.13667 0.89384 3.40386 -2.61904 -0.02235 -0.23783 -4.19047 -1.09697 0 0 -0.50213 0 0 -0.02255 0.05048 0 1.94548 -0.82123 0 -2.3716 -0.60235 0.42156 -3.78478
SER_106 -3.44372 0.39708 3.96221 -0.03071 0.00041 0.05183 2.62873 -1.93047 -0.01791 -0.18901 -1.84577 -0.90817 0 0 0 0 0 -0.08898 0.00656 0.14511 0 -0.41084 0.6428 -0.77834 -0.23057 0.35648 -1.68328
ASP_107 -4.17579 0.76143 6.38391 -0.21221 0.00296 0.69968 2.8401 -2.84065 -0.01497 -0.03956 -5.80099 0.04976 0 0 -0.50213 0 0 -0.04306 0.22355 0 3.51576 -0.029 0 -2.3716 -0.34339 0.28992 -1.60627
PHE_108 -6.05022 0.74804 3.94496 -0.56077 0.01945 0.24144 2.11161 -2.37872 -0 -0 -2.52188 -0.01405 0 0 0 0 0 0.10124 0.14901 0 2.56754 0.1016 0 1.0402 -0.32183 0.35318 -0.4692
VAL_109 -6.79763 0.86289 3.23996 -0.3089 0.19948 0.07089 2.67035 -2.58702 -0 -0 -1.79789 -0.19449 0 0 0 0 0 -0.05191 0.05664 0.12614 0 -0.38819 0 1.9342 -0.10491 0.4378 -2.63257
ALA_110 -3.96645 0.17246 3.6361 -0.0221 0 0 1.96752 -2.19186 -0 -0 -1.16674 -0.37865 0 0 -1.01388 0 0 0.1126 0 0 0 -0.39345 0 1.8394 -0.26232 0.41683 -1.25053
LYS_111 -4.17274 0.53507 6.33795 -0.38416 0.07115 0.25809 2.25988 -2.81423 -0.01497 -0.03956 -4.55766 0.45343 0 0 0 0 0 0.00472 0.04218 2.37063 0 0.02265 0 -1.5107 -0.09409 0.33743 -0.89495
GLY_112 -3.66596 0.21521 3.59346 -4e-05 0 0 2.45798 -2.02574 -6e-05 -0.00117 -2.39992 -0.39203 0 0 0 0 0 0.04168 0 0 0 0.37978 0 0.83697 0.63199 0.28979 -0.03805
VAL_113 -6.10915 0.64583 2.35054 -0.38367 0.32386 0.10487 1.51445 -2.1635 -0.01047 -0.10824 -1.21193 -0.43959 0 0 0 0 0 -0.06929 0.32708 0.8907 0 0.53831 0 1.9342 0.41459 0.51353 -0.93789
ASN_114 -3.67336 0.42936 3.61879 -0.20009 0.04141 0.32403 1.66953 -1.91487 -0 -0 -1.57854 -0.60866 0 0 -1.01388 0 0 -0.05267 0.04144 0 2.12587 -0.58128 0 -0.93687 -0.29092 0.56713 -2.03358
ALA_115 -4.37929 1.02155 2.96303 -0.02385 6e-05 0 2.10462 -2.09597 -0.0043 -0.02161 -1.36629 -0.18336 0 0 0 0 0 -0.01854 0 0 0 -0.19151 0 1.8394 -0.59245 0.952 0.00348
PRO_116 -2.2055 0.40581 0.54646 -0.06889 0 0.04283 0.46849 -0.38216 -0 -0 0.4401 0.60088 0 0 0 0 0 -0.20409 0.03155 0.20401 0 -0.75876 0 -2.4119 -0.16077 0.94292 -2.509
GLY_117 -4.17895 1.03718 3.55362 -0.00012 0 0 1.97761 -2.01562 -0.01276 -0.12356 -1.08416 -0.34276 0 0 0 0 0 -0.07616 0 0 0 0.52553 0 0.83697 1.19359 0.20417 1.4946
TYR_118 -10.1719 1.28674 5.01158 -1.11337 0.09825 0.51372 4.10502 -3.71911 -0 -0 -3.45509 -0.30665 0 0 0 -0.60918 0 -0.01257 0.17728 0 2.03903 -0.25969 0.01928 1.2797 1.01569 0.43332 -3.6679
ALA_119 -4.87681 0.6959 3.05176 -0.02485 0.00015 0 1.0725 -2.41246 -0 -0 -0.31433 -0.37949 0 0 0 0 0 -0.08959 0 0 0 -0.3515 0 1.8394 -0.34738 0.69322 -1.44349
GLN_120 -5.34972 0.27036 5.83935 -0.2191 0.02176 0.14355 3.62618 -2.82195 -0 -0 -3.1391 -0.46331 0 0 -2.44285 0 0 0.03565 0.06373 0 2.78805 0.14021 0 -0.18838 -0.31123 0.84063 -1.16617
ALA_121 -4.98079 0.70564 3.86225 -0.02109 0 0 2.84877 -2.57378 -0 -0 -2.50202 -0.34706 0 0 0 0 0 -0.00638 0 0 0 -0.08389 0 1.8394 -0.03867 0.73787 -0.55976
ALA_122 -6.71569 0.9591 4.61553 -0.02385 0 0 3.08848 -3.25842 -0 -0 -2.10005 -0.38153 0 0 -0.39416 0 0 -0.09115 0 0 0 -0.40445 0 1.8394 -0.41391 0.39128 -2.88939
SER_123 -5.03814 0.42946 5.65886 -0.03621 0 0.04826 2.71998 -2.63724 -0 -0 -2.71905 -0.61169 0 0 -0.52178 0 0 -0.08295 0.10281 0.16913 0 -0.18264 1.76733 -0.77834 -0.6408 0.42286 -1.93015
LEU_124 -6.12476 0.60063 3.93521 -0.48099 0.21073 0.10183 2.4971 -2.34092 -0 -0 -1.42574 0.1806 0 0 -0.12243 0 0 -0.0361 0.11063 0.58341 0 -0.24735 0 0.18072 -0.13046 0.442 -2.0659
VAL_125 -8.47358 1.65138 2.66063 -0.32845 0.42545 0.07613 2.05558 -2.71272 -5e-05 -0.00161 -0.76105 -0.66641 0 0 0 0 0 -0.02817 0.14766 2.02205 0 -0.62895 0 1.9342 0.05375 1.26667 -1.30748
PRO_126 -7.01937 1.1295 5.30221 -0.13695 0.00068 0.09983 2.61902 -2.34981 -0.0133 -0.11601 -2.24753 0.20538 0 0 0 0 0 -0.00434 0.03902 0.1196 0 -1.19456 0 -2.4119 -0.37664 1.34377 -5.0114
ASN_127 -6.50189 0.99469 5.52538 -0.16137 0.00894 0.23625 3.26463 -3.01808 -5e-05 -0.00161 -2.15753 -0.336 0 0 0 -1.5408 0 0.07159 0.00797 0 2.10143 0.25314 0 -0.93687 1.37292 0.90547 0.08821
ALA_128 -6.11231 0.65021 3.90761 -0.02145 0 0 2.36112 -2.64449 -0 -0 -1.89063 -0.38055 0 0 -0.85463 0 0 -0.04144 0 0 0 -0.24011 0 1.8394 1.41535 0.78057 -1.23137
ALA_129 -6.535 0.97848 3.31946 -0.02256 0 0 2.48207 -2.65472 -0 -0 0.0063 -0.34355 0 0 0 0 0 -0.03577 0 0 0 -0.23051 0 1.8394 -0.38266 0.4044 -1.17468
ALA_130 -5.61596 0.5678 3.20161 -0.02258 0 0 2.00482 -2.45135 -0.0209 -0.14947 -1.76013 -0.36275 0 0 0 0 0 -0.06688 0 0 0 -0.37643 0 1.8394 -0.45791 0.40653 -3.2642
LEU_131 -8.05603 0.98986 3.56632 -0.48318 0.16222 0.1097 2.49117 -2.48053 -0.01294 -0.10458 -1.71722 0.20028 0 0 0 0 0 -0.05037 0.23571 0.28056 0 -0.26875 0 0.18072 -0.3944 0.51678 -4.83468
LEU_132 -9.03087 0.88268 3.96219 -0.52574 0.32085 0.15628 3.1422 -2.86001 -0 -0 -2.28432 0.13336 0 0 0 0 0 0.11374 0.28188 0.07816 0 -0.06027 0 0.18072 -0.2476 0.57973 -5.17703
PHE_133 -10.5713 1.74187 3.74274 -0.57421 0.04265 0.30414 3.38055 -3.17188 -0 -0 -1.6762 -0.00209 0 0 0 0 0 -0.04418 0.00878 0 2.14798 -0.14861 0 1.0402 -0.3878 0.46911 -3.69828
GLY_134 -2.22371 0.13012 2.74409 -0.00021 0 0 1.19 -1.35826 -0.0209 -0.14947 -0.58465 -0.27734 0 0 0 0 0 -0.21181 0 0 0 -1.36545 0 0.83697 -0.32401 0.28911 -1.32551
GLY_135 -1.58882 0.11424 1.13376 -0.00022 0 0 0.17799 -0.665 -0 -0 0.08045 -0.20807 0 0 0 0 0 -0.07943 0 0 0 -1.50205 0 0.83697 -0.0787 0.30984 -1.46904
ASN_136 -2.74031 0.1867 3.19727 -0.15529 0.00812 0.20325 2.22468 -1.56061 -0 -0 -1.49391 -0.89857 0 0 -1.04182 0 0 0.00507 0.00082 0 1.90095 -0.25021 0 -0.93687 -0.00184 0.42702 -0.92557
VAL_137 -3.68459 0.44003 0.76902 -0.30679 0.18806 0.0627 1.06004 -1.00084 -5e-05 -0.00071 -1.31536 -0.25403 0 0 -1.04182 0 0 -0.02175 0.01743 0.15359 0 -0.42009 0 1.9342 -0.1361 0.42078 -3.13627
ALA_138 -3.23097 0.21786 2.99934 -0.01984 0 0 1.95661 -1.65886 -0 -0 -1.74505 -0.41391 0 0 0 0 0 -0.00647 0 0 0 -0.46897 0 1.8394 -0.13073 0.41501 -0.24658
THR_139 -3.16771 0.48157 0.90783 -0.12372 0.11499 0.08939 0.5132 -0.86051 -0 -0 -0.48541 -0.62192 0 0 0 0 0 0.0032 0.06816 0.1207 0 -0.40117 2.27464 -1.0874 -0.18645 0.3 -2.0606
LYS_140 -4.76529 0.16503 5.43664 -0.28825 0.03191 0.14055 2.95149 -2.33598 -0.00201 -0.0114 -3.8134 -0.2544 0 0 -0.57892 0 0 -0.00415 0.00812 2.21192 0 -0.00523 0 -1.5107 -0.26036 0.25886 -2.62557
GLU_141 -1.7917 0.09776 0.90725 -0.21303 0.03441 0.31458 0.21822 -0.53194 -0 -0 -0.61468 -0.47645 0 0 0 0 0 -0.02467 0.00309 0 3.11022 0.00015 0 -2.7348 -0.11232 0.16089 -1.65299
MET_142 -5.97509 0.49677 4.41642 -0.39009 0.09358 0.18564 1.67048 -2.25201 -0 -0 -0.86373 -0.34654 0 0 0 0 0 0.02911 0.07633 2.31366 0 0.0041 0 0.60916 0.0455 0.23527 0.34854
ALA_143 -1.20173 0.08002 1.40205 -0.02336 0 0 0.39417 -0.68718 -0 -0 0.39452 -0.36538 0 0 0 0 0 -0.08697 0 0 0 -0.40179 0 1.8394 -0.21925 0.28657 1.41106
ASP_144 -2.17165 0.22738 1.77265 -0.12894 0.03583 0.40428 0.27921 -0.90264 -0 -0 -0.14147 -0.24562 0 0 0 0 0 -0.06436 0.01435 0 2.45743 -0.40322 0 -2.3716 -0.73 0.37526 -1.59312
GLY_145 -3.16832 0.38685 3.29732 -0.00086 0 0 1.75965 -1.73466 -0.01111 -0.04184 -1.62491 -0.3309 0 0 0 0 0 0.0009 0 0 0 -1.54396 0 0.83697 0.21399 0.40806 -1.55281
ILE_146 -4.45834 0.37123 1.31909 -0.5953 0.37798 0.1094 0.6435 -1.38078 -0.00092 -0.00253 -0.95909 0.3026 0 0 -0.80049 0 0 -0.03442 0.06157 0.96251 0 -0.78183 0 0.73287 0.36546 0.37982 -3.38767
GLU_147 -6.06456 0.54066 6.00074 -0.30075 0.05289 0.37999 2.83347 -2.78928 -0.0114 -0.03788 -5.32247 -0.3418 0 0 0 0 0 -0.05961 0.01306 0 2.8614 0.14919 0 -2.7348 -0.25566 0.3763 -4.71051
ILE_148 -7.47875 1.03771 2.15187 -0.61145 0.3886 0.12143 1.17995 -1.96639 -0.01368 -0.12609 -1.14453 0.20393 0 0 -1.12057 0 0 0.04641 0.07044 0.96643 0 -0.75035 0 0.73287 -0.27278 0.6486 -5.93635
THR_149 -5.57522 0.25162 4.21472 -0.12866 0.09749 0.09277 2.33375 -2.33311 -0.00231 -0.00744 -1.48989 -0.79288 0 0 0 0 0 0.01134 0.06217 0.19781 0 -0.24819 2.29827 -1.0874 -0.3282 0.70368 -1.72967
TYR_150 -7.96446 1.26317 2.36826 -0.57158 0.11742 0.26521 1.46016 -2.21054 -0.00925 -0.04356 -0.94461 -0.27503 0 0 0 0 0 0.1223 0.43214 0 2.2558 -0.31798 0 1.2797 -0.20936 0.49186 -2.49036
THR_151 -5.50007 0.47848 3.96222 -0.15144 0.05463 0.05339 1.75295 -2.18043 -0.00852 -0.06317 -0.79746 -0.12502 0 0 0 0 0 -0.04124 0.00018 0.17358 0 0.00042 2.31945 -1.0874 -0.10555 0.55456 -0.71043
TYR_152 -10.6775 1.68964 2.60563 -0.59015 0.05015 0.33164 2.18947 -2.61445 -0.03953 -0.30361 -2.0443 -0.24417 0 0 0 0 0 0.05587 0.09261 0 1.85983 -0.18714 0.02203 1.2797 -0.03996 0.89615 -5.66805
LYS_153 -4.9058 0.13244 3.85248 -0.29545 0.04069 0.1407 2.06686 -1.87657 -0.00148 -0.00592 -2.4304 -0.16323 0 0 0 0 0 0.05088 0.02812 2.11268 0 0.03134 0 -1.5107 -0.16182 0.79192 -2.10327
MET_154 -8.86015 0.74701 3.37055 -0.65301 0.21744 0.186 1.80386 -2.34606 -0 -0 -0.93069 -0.26922 0 0 -1.23722 0 0 0.2544 0.17691 1.57913 0 0.05808 0 0.60916 0.45401 0.64649 -4.19332
VAL_155 -6.8804 0.84165 2.77883 -0.26675 0.14884 0.05584 1.6924 -1.94322 -0 -0 -0.14066 -0.26855 0 0 0 0 0 -0.06258 0.00024 0.30803 0 -0.78196 0 1.9342 0.31456 0.70944 -1.5601
VAL_156 -5.61116 0.9693 -0.42287 -0.2924 0.24574 0.06794 0.51319 -0.91044 -0 -0 0.12071 -0.40753 0 0 0 0 0 0.45301 0.01135 0.17758 0 -0.58988 0 1.9342 -0.33454 1.04088 -3.03491
PRO_157 -3.88884 0.59556 2.53225 -0.14173 0.00174 0.10058 1.04766 -1.07266 -0.01678 -0.1313 -1.60404 0.18347 0 0 0 0 0 -0.04528 0.00649 0.22318 0 -0.99204 0 -2.4119 -0.54972 1.00334 -5.16001
LYS_158 -2.33388 0.37203 3.83143 -0.41188 0.05687 0.21208 1.31327 -1.47557 -0 -0 -2.80113 0.49127 0 0 0 -0.6713 0 -0.03761 0.07323 1.86574 0 0.0046 0 -1.5107 -0.70257 0.40334 -1.32077
ASP_159 -2.97968 0.38658 4.01202 -0.12268 0.02443 0.38908 1.60765 -1.70777 -0.02071 -0.15569 -3.61765 -0.67619 0 0 0 -0.6713 0 0.00307 0.06441 0 2.03753 -0.19641 0 -2.3716 -0.06619 0.68461 -3.3765
ASP_160 -5.16609 0.55915 6.38286 -0.25269 0.1606 0.83361 3.21801 -2.89868 -0.03749 -0.28699 -4.14781 -1.37289 0 0 -0.499 -0.96462 0 -0.03726 0.06589 0 2.0937 -0.83345 0 -2.3716 0.07648 0.89961 -4.57865
LYS_161 -4.7364 0.49925 4.297 -0.32411 0.0366 0.16499 2.07647 -1.92021 -0 -0 -1.2285 -0.04775 0 0 0 0 0 -0.11288 0.00909 1.83663 0 -0.0273 0 -1.5107 -0.36918 0.61711 -0.7399
ASN_162 -5.08603 0.63439 5.58012 -0.21683 0.00868 0.29813 3.2774 -2.59137 -0.00821 -0.15565 -4.07388 -0.31972 0 0 -1.35526 -0.96462 0 -0.07903 0.00102 0 3.0516 0.03673 0 -0.93687 -0.29916 0.37433 -2.82422
LEU_163 -7.53396 1.20994 4.64938 -0.78333 0.42681 0.23896 3.19607 -2.66711 -0.01012 -0.05173 -3.67877 0.29642 0 0 0 0 0 -0.11558 0.40387 2.88146 0 -0.09891 0 0.18072 -0.17861 0.44594 -1.18854
GLU_164 -8.09018 1.39698 8.25868 -0.73588 0.4095 1.43023 3.18355 -3.66935 -0 -0 -3.65088 -0.66521 0 0 0 0 0 -0.10576 0.03603 0 3.42046 -0.19993 0 -2.7348 -0.12593 0.53779 -1.30469
ILE_165 -8.30257 1.29576 3.62626 -0.59065 0.33633 0.17411 2.03464 -2.43435 -0 -0 -1.46754 0.19009 0 0 -0.54162 0 0 -0.12971 0.05633 1.29872 0 0.20379 0 0.73287 -0.00028 0.60838 -2.90944
PHE_166 -8.45232 1.36664 2.11443 -0.6012 0.13266 0.35735 1.72791 -2.31016 -0.00077 -0.00807 -0.80752 0.17336 0 0 0 0 0 -0.00871 0.10137 0 2.74328 -0.17344 0 1.0402 0.14412 0.50762 -1.95324
LEU_167 -10.0926 1.602 3.18022 -0.72791 0.30937 0.30084 2.43766 -2.8377 -0.01795 -0.08459 -1.89884 0.14807 0 0 0 0 0 -0.03364 0.02288 1.08475 0 -0.25757 0 0.18072 0.11024 0.51515 -6.05884
GLY_168 -3.63262 0.39621 4.17498 -4e-05 0 0 2.09625 -2.11431 -0.01012 -0.05173 -2.12405 -0.4359 0 0 0 0 0 -0.13426 0 0 0 0.4178 0 0.83697 0.09343 0.56168 0.07429
GLN_169 -8.60154 1.81398 6.20066 -0.30294 0.05026 0.26327 3.44201 -3.52462 -0.00345 -0.03519 -3.80801 -0.38784 0 0 -0.54162 0 0 -0.0813 0.0876 0 3.31337 -0.10027 0 -0.18838 -0.10514 0.53701 -1.97215
VAL_170 -8.31339 1.16926 3.15055 -0.33204 0.48121 0.07684 3.12492 -2.75713 -1e-05 -0.00019 -2.13953 -0.59025 0 0 -0.87965 0 0 -0.00096 0.0227 1.334 0 0.37169 0 1.9342 -0.36106 0.63888 -3.06996
ASP_171 -3.26413 0.24855 4.1366 -0.11267 0.01337 0.34981 1.57908 -1.89444 -0.01795 -0.08459 -1.18327 -0.24201 0 0 0 0 0 -0.05183 0.02216 0 2.06858 -0.20762 0 -2.3716 -0.4288 0.50671 -0.93406
ALA_172 -3.33888 0.35373 1.66591 -0.02102 0 0 1.40633 -1.41083 -0 -0 -0.84377 -0.28494 0 0 0 0 0 -0.02454 0 0 0 0.48438 0 1.8394 0.15915 0.29322 0.27817
TYR_173 -11.0005 2.02556 2.27473 -1.01437 0.16202 0.5775 2.23056 -2.70162 -0.00343 -0.02487 -1.20545 -0.15779 0 0 0 0 0 0.0281 0.02905 0 2.64386 -0.30379 0.00537 1.2797 0.41474 0.60758 -4.13307
LYS_174 -2.58124 0.36669 3.21353 -0.35749 0.06863 0.22707 0.80414 -1.47751 -0.02942 -0.17715 -1.66567 -0.14497 0 0 0 0 0 0.01046 0.22797 1.50526 0 0.23331 0 -1.5107 0.34451 0.69715 -0.24543
LEU_175 -7.9485 1.53255 0.70135 -0.51231 0.11559 0.09991 1.1133 -1.7959 -1e-05 -0.00019 -1.11436 0.35105 0 0 0 0 0 -0.07672 0.09402 0.60057 0 -0.02532 0 0.18072 0.1043 0.55586 -6.02407
GLY_176 -3.11647 0.21166 3.29322 -0.00055 0 0 2.4138 -1.69315 -0.00852 -0.06317 -1.08631 -0.24534 0 0 0 0 0 -0.03791 0 0 0 -1.53507 0 0.83697 -0.03167 0.49107 -0.57145
ASP_177 -3.93458 0.64458 4.88328 -0.20246 0.06564 0.63726 2.31957 -1.94111 -0.00695 -0.02837 -1.17584 -1.42018 0 0 -1.26508 0 0 -0.08649 0.00935 0 2.12744 -0.60759 0 -2.3716 -0.01051 0.97189 -1.39176
PRO_178 -4.47492 0.51875 3.95498 -0.09322 0.00102 0.05861 1.65765 -1.35734 -0 -0 -1.84455 0.65949 0 0 -0.57892 0 0 -0.10875 0.02157 0.5 0 -0.39576 0 -2.4119 -0.37972 1.04033 -3.23266
LYS_179 -3.47453 0.51876 4.4205 -0.29787 0.031 0.12847 2.0586 -1.75935 -0.00747 -0.05182 -2.03683 0.17482 0 0 -0.9783 0 0 0.27683 0.00328 1.88513 0 0.01117 0 -1.5107 -0.35824 0.98899 0.02244
PRO:CtermProteinFull_180 -1.45626 0.35985 1.93262 -0.1407 0.00521 0.14441 0.4056 -0.69083 -0.00692 -0.027 -1.3187 -0.27452 0 0 -0.3611 0 0 0 0.01244 0.23557 0 0 0 -2.4119 -0.22991 1.0567 -2.7654
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693833 DOMAINID 684792 MODEL 2 NUCLEO2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 97.458
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.723449
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.389
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         557.323
REMARK    SCORE          fa_rep:          78.513
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -1.311
REMARK    SCORE     total_score:        -283.728
REMARK    SCORE          fa_dun:         201.803
REMARK    SCORE     hbond_lr_bb:         -16.941
REMARK    SCORE        hbond_sc:         -21.978
REMARK    SCORE         fa_elec:        -250.763
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -774.405
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -283.728
REMARK    SCORE         p_aa_pp:         -40.930
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.678
REMARK    SCORE     rama_prepro:         -18.361
REMARK    SCORE           omega:          -1.503
REMARK    SCORE     hbond_sr_bb:         -58.459
REMARK    SCORE    fa_intra_rep:           1.465
REMARK    SCORE     lk_ball_wtd:         -30.095
REMARK    SCORE     cart_bonded:          91.205
ATOM      1  N   GLY A   1       0.172   0.043  -0.415  1.00 13.440          N  
ATOM      2  CA  GLY A   1       1.591   0.178  -0.113  1.00 13.310          C  
ATOM      3  C   GLY A   1       1.997   1.638  -0.193  1.00 14.200          C  
ATOM      4  O   GLY A   1       1.355   2.434  -0.876  1.00 14.440          O  
ATOM      5 1H   GLY A   1      -0.049  -0.927  -0.583  1.00 16.130          H  
ATOM      6 2H   GLY A   1      -0.381   0.392   0.354  1.00 16.130          H  
ATOM      7 3H   GLY A   1      -0.057   0.587  -1.235  1.00 16.130          H  
ATOM      8 1HA  GLY A   1       1.802  -0.209   0.874  1.00 15.970          H  
ATOM      9 2HA  GLY A   1       2.181  -0.422  -0.795  1.00 15.970          H  
ATOM     10  N   ASN A   2       3.065   1.979   0.505  1.00 14.800          N  
ATOM     11  CA  ASN A   2       3.586   3.337   0.597  1.00 15.760          C  
ATOM     12  C   ASN A   2       5.093   3.327   0.358  1.00 15.760          C  
ATOM     13  O   ASN A   2       5.877   3.718   1.219  1.00 16.020          O  
ATOM     14  CB  ASN A   2       3.250   3.884   1.969  1.00 21.680          C  
ATOM     15  CG  ASN A   2       1.757   3.949   2.199  1.00 21.680          C  
ATOM     16  OD1 ASN A   2       1.134   2.958   2.600  1.00 21.680          O  
ATOM     17  ND2 ASN A   2       1.174   5.089   1.949  1.00 21.680          N  
ATOM     18  H   ASN A   2       3.543   1.259   1.035  1.00 17.760          H  
ATOM     19  HA  ASN A   2       3.126   3.957  -0.175  1.00 18.910          H  
ATOM     20 1HB  ASN A   2       3.700   3.246   2.737  1.00 26.020          H  
ATOM     21 2HB  ASN A   2       3.673   4.882   2.086  1.00 26.020          H  
ATOM     22 1HD2 ASN A   2       0.187   5.180   2.072  1.00 26.020          H  
ATOM     23 2HD2 ASN A   2       1.715   5.862   1.626  1.00 26.020          H  
ATOM     24  N   SER A   3       5.503   2.774  -0.775  1.00 15.630          N  
ATOM     25  CA  SER A   3       6.921   2.594  -1.074  1.00 15.700          C  
ATOM     26  C   SER A   3       7.654   3.890  -1.272  1.00 16.240          C  
ATOM     27  O   SER A   3       7.113   4.858  -1.810  1.00 16.440          O  
ATOM     28  CB  SER A   3       7.155   1.754  -2.306  1.00 21.950          C  
ATOM     29  OG  SER A   3       8.550   1.625  -2.560  1.00 21.950          O  
ATOM     30  H   SER A   3       4.821   2.503  -1.469  1.00 18.760          H  
ATOM     31  HA  SER A   3       7.386   2.087  -0.232  1.00 18.840          H  
ATOM     32 1HB  SER A   3       6.730   0.772  -2.153  1.00 26.340          H  
ATOM     33 2HB  SER A   3       6.664   2.203  -3.165  1.00 26.340          H  
ATOM     34  HG  SER A   3       8.916   2.515  -2.830  1.00 26.340          H  
ATOM     35  N   GLN A   4       8.905   3.889  -0.863  1.00 16.590          N  
ATOM     36  CA  GLN A   4       9.779   5.011  -1.114  1.00 17.240          C  
ATOM     37  C   GLN A   4      10.251   4.851  -2.545  1.00 17.210          C  
ATOM     38  O   GLN A   4      10.135   3.762  -3.111  1.00 17.550          O  
ATOM     39  CB  GLN A   4      10.950   5.045  -0.137  1.00 23.880          C  
ATOM     40  CG  GLN A   4      10.528   5.279   1.295  1.00 23.880          C  
ATOM     41  CD  GLN A   4      11.701   5.392   2.227  1.00 23.880          C  
ATOM     42  OE1 GLN A   4      12.858   5.504   1.776  1.00 23.880          O  
ATOM     43  NE2 GLN A   4      11.419   5.372   3.526  1.00 23.880          N  
ATOM     44  H   GLN A   4       9.261   3.063  -0.403  1.00 19.910          H  
ATOM     45  HA  GLN A   4       9.214   5.940  -1.035  1.00 20.690          H  
ATOM     46 1HB  GLN A   4      11.492   4.099  -0.182  1.00 28.650          H  
ATOM     47 2HB  GLN A   4      11.643   5.835  -0.422  1.00 28.650          H  
ATOM     48 1HG  GLN A   4       9.955   6.204   1.346  1.00 28.650          H  
ATOM     49 2HG  GLN A   4       9.909   4.443   1.624  1.00 28.650          H  
ATOM     50 1HE2 GLN A   4      12.151   5.450   4.217  1.00 28.650          H  
ATOM     51 2HE2 GLN A   4      10.470   5.279   3.832  1.00 28.650          H  
ATOM     52  N   ASN A   5      10.759   5.919  -3.148  1.00 16.880          N  
ATOM     53  CA  ASN A   5      11.224   5.824  -4.528  1.00 16.960          C  
ATOM     54  C   ASN A   5      12.708   5.473  -4.672  1.00 16.550          C  
ATOM     55  O   ASN A   5      13.235   5.454  -5.791  1.00 16.740          O  
ATOM     56  CB  ASN A   5      10.909   7.116  -5.244  1.00 23.710          C  
ATOM     57  CG  ASN A   5       9.433   7.283  -5.477  1.00 23.710          C  
ATOM     58  OD1 ASN A   5       8.692   6.312  -5.677  1.00 23.710          O  
ATOM     59  ND2 ASN A   5       8.986   8.509  -5.451  1.00 23.710          N  
ATOM     60  H   ASN A   5      10.812   6.800  -2.655  1.00 20.260          H  
ATOM     61  HA  ASN A   5      10.665   5.024  -5.015  1.00 20.350          H  
ATOM     62 1HB  ASN A   5      11.263   7.952  -4.642  1.00 28.450          H  
ATOM     63 2HB  ASN A   5      11.434   7.162  -6.187  1.00 28.450          H  
ATOM     64 1HD2 ASN A   5       8.012   8.688  -5.595  1.00 28.450          H  
ATOM     65 2HD2 ASN A   5       9.613   9.271  -5.287  1.00 28.450          H  
ATOM     66  N   ARG A   6      13.364   5.203  -3.540  1.00 16.070          N  
ATOM     67  CA  ARG A   6      14.778   4.840  -3.508  1.00 15.730          C  
ATOM     68  C   ARG A   6      14.995   3.358  -3.749  1.00 15.010          C  
ATOM     69  O   ARG A   6      14.321   2.520  -3.148  1.00 14.920          O  
ATOM     70  CB  ARG A   6      15.414   5.155  -2.150  1.00 22.160          C  
ATOM     71  CG  ARG A   6      15.534   6.609  -1.803  1.00 22.160          C  
ATOM     72  CD  ARG A   6      16.259   6.861  -0.506  1.00 22.160          C  
ATOM     73  NE  ARG A   6      15.526   6.448   0.713  1.00 22.160          N  
ATOM     74  CZ  ARG A   6      16.022   6.503   1.977  1.00 22.160          C  
ATOM     75  NH1 ARG A   6      17.246   6.928   2.243  1.00 22.160          N  
ATOM     76  NH2 ARG A   6      15.239   6.126   2.963  1.00 22.160          N  
ATOM     77  H   ARG A   6      12.841   5.230  -2.679  1.00 19.280          H  
ATOM     78  HA  ARG A   6      15.303   5.398  -4.289  1.00 18.880          H  
ATOM     79 1HB  ARG A   6      14.834   4.676  -1.362  1.00 26.590          H  
ATOM     80 2HB  ARG A   6      16.418   4.725  -2.120  1.00 26.590          H  
ATOM     81 1HG  ARG A   6      16.119   7.061  -2.589  1.00 26.590          H  
ATOM     82 2HG  ARG A   6      14.550   7.072  -1.759  1.00 26.590          H  
ATOM     83 1HD  ARG A   6      17.198   6.311  -0.535  1.00 26.590          H  
ATOM     84 2HD  ARG A   6      16.477   7.927  -0.428  1.00 26.590          H  
ATOM     85  HE  ARG A   6      14.553   6.111   0.641  1.00 26.590          H  
ATOM     86 1HH1 ARG A   6      17.886   7.236   1.490  1.00 26.590          H  
ATOM     87 2HH1 ARG A   6      17.547   6.974   3.201  1.00 26.590          H  
ATOM     88 1HH2 ARG A   6      14.292   5.816   2.732  1.00 26.590          H  
ATOM     89 2HH2 ARG A   6      15.556   6.153   3.917  1.00 26.590          H  
ATOM     90  N   GLY A   7      15.992   3.028  -4.553  1.00 14.610          N  
ATOM     91  CA  GLY A   7      16.352   1.632  -4.734  1.00 13.990          C  
ATOM     92  C   GLY A   7      16.967   1.044  -3.472  1.00 13.390          C  
ATOM     93  O   GLY A   7      17.680   1.719  -2.718  1.00 13.490          O  
ATOM     94  H   GLY A   7      16.469   3.759  -5.095  1.00 17.530          H  
ATOM     95 1HA  GLY A   7      15.471   1.056  -5.005  1.00 16.790          H  
ATOM     96 2HA  GLY A   7      17.065   1.548  -5.547  1.00 16.790          H  
ATOM     97  N   ASP A   8      16.779  -0.258  -3.277  1.00 12.910          N  
ATOM     98  CA  ASP A   8      17.341  -0.984  -2.149  1.00 12.420          C  
ATOM     99  C   ASP A   8      18.756  -1.450  -2.461  1.00 11.820          C  
ATOM    100  O   ASP A   8      19.059  -2.641  -2.500  1.00 11.680          O  
ATOM    101  CB  ASP A   8      16.405  -2.142  -1.795  1.00 17.580          C  
ATOM    102  CG  ASP A   8      16.112  -3.046  -3.006  1.00 17.580          C  
ATOM    103  OD1 ASP A   8      16.081  -2.513  -4.125  1.00 17.580          O  
ATOM    104  OD2 ASP A   8      15.844  -4.216  -2.829  1.00 17.580          O  
ATOM    105  H   ASP A   8      16.220  -0.798  -3.941  1.00 15.490          H  
ATOM    106  HA  ASP A   8      17.385  -0.311  -1.292  1.00 14.900          H  
ATOM    107 1HB  ASP A   8      16.855  -2.744  -1.000  1.00 21.100          H  
ATOM    108 2HB  ASP A   8      15.463  -1.744  -1.411  1.00 21.100          H  
ATOM    109  N   LYS A   9      19.622  -0.468  -2.685  1.00 11.660          N  
ATOM    110  CA  LYS A   9      21.006  -0.707  -3.073  1.00 11.240          C  
ATOM    111  C   LYS A   9      21.966  -0.652  -1.885  1.00 11.010          C  
ATOM    112  O   LYS A   9      23.171  -0.875  -2.035  1.00 10.930          O  
ATOM    113  CB  LYS A   9      21.419   0.304  -4.145  1.00 15.900          C  
ATOM    114  CG  LYS A   9      20.540   0.301  -5.422  1.00 15.900          C  
ATOM    115  CD  LYS A   9      20.558  -1.040  -6.165  1.00 15.900          C  
ATOM    116  CE  LYS A   9      19.796  -0.947  -7.486  1.00 15.900          C  
ATOM    117  NZ  LYS A   9      19.741  -2.254  -8.194  1.00 15.900          N  
ATOM    118  H   LYS A   9      19.252   0.483  -2.603  1.00 13.990          H  
ATOM    119  HA  LYS A   9      21.079  -1.711  -3.486  1.00 13.490          H  
ATOM    120 1HB  LYS A   9      21.373   1.308  -3.729  1.00 19.080          H  
ATOM    121 2HB  LYS A   9      22.450   0.121  -4.443  1.00 19.080          H  
ATOM    122 1HG  LYS A   9      19.510   0.531  -5.150  1.00 19.080          H  
ATOM    123 2HG  LYS A   9      20.889   1.082  -6.098  1.00 19.080          H  
ATOM    124 1HD  LYS A   9      21.586  -1.346  -6.356  1.00 19.080          H  
ATOM    125 2HD  LYS A   9      20.071  -1.801  -5.556  1.00 19.080          H  
ATOM    126 1HE  LYS A   9      18.778  -0.611  -7.291  1.00 19.080          H  
ATOM    127 2HE  LYS A   9      20.290  -0.217  -8.127  1.00 19.080          H  
ATOM    128 1HZ  LYS A   9      19.239  -2.140  -9.070  1.00 19.080          H  
ATOM    129 2HZ  LYS A   9      20.676  -2.572  -8.389  1.00 19.080          H  
ATOM    130 3HZ  LYS A   9      19.264  -2.931  -7.611  1.00 19.080          H  
ATOM    131  N   SER A  10      21.444  -0.297  -0.720  1.00 11.080          N  
ATOM    132  CA  SER A  10      22.225  -0.185   0.500  1.00 11.130          C  
ATOM    133  C   SER A  10      22.473  -1.549   1.118  1.00 10.620          C  
ATOM    134  O   SER A  10      21.846  -2.549   0.757  1.00 10.440          O  
ATOM    135  CB  SER A  10      21.511   0.706   1.504  1.00 15.560          C  
ATOM    136  OG  SER A  10      20.313   0.122   1.941  1.00 15.560          O  
ATOM    137  H   SER A  10      20.451  -0.127  -0.661  1.00 13.300          H  
ATOM    138  HA  SER A  10      23.192   0.262   0.263  1.00 13.360          H  
ATOM    139 1HB  SER A  10      22.166   0.882   2.363  1.00 18.670          H  
ATOM    140 2HB  SER A  10      21.304   1.662   1.062  1.00 18.670          H  
ATOM    141  HG  SER A  10      19.966   0.707   2.621  1.00 18.670          H  
ATOM    142  N   ARG A  11      23.391  -1.586   2.077  1.00 10.620          N  
ATOM    143  CA  ARG A  11      23.683  -2.794   2.844  1.00 10.430          C  
ATOM    144  C   ARG A  11      23.587  -2.422   4.314  1.00 10.180          C  
ATOM    145  O   ARG A  11      23.775  -1.256   4.649  1.00 10.590          O  
ATOM    146  CB  ARG A  11      25.035  -3.385   2.479  1.00 14.680          C  
ATOM    147  CG  ARG A  11      25.192  -3.801   1.000  1.00 14.680          C  
ATOM    148  CD  ARG A  11      24.343  -5.000   0.665  1.00 14.680          C  
ATOM    149  NE  ARG A  11      24.541  -5.462  -0.700  1.00 14.680          N  
ATOM    150  CZ  ARG A  11      23.882  -6.502  -1.277  1.00 14.680          C  
ATOM    151  NH1 ARG A  11      22.970  -7.189  -0.597  1.00 14.680          N  
ATOM    152  NH2 ARG A  11      24.161  -6.830  -2.534  1.00 14.680          N  
ATOM    153  H   ARG A  11      23.892  -0.726   2.307  1.00 12.740          H  
ATOM    154  HA  ARG A  11      22.939  -3.534   2.634  1.00 12.520          H  
ATOM    155 1HB  ARG A  11      25.829  -2.686   2.733  1.00 17.610          H  
ATOM    156 2HB  ARG A  11      25.186  -4.283   3.071  1.00 17.610          H  
ATOM    157 1HG  ARG A  11      24.894  -2.980   0.348  1.00 17.610          H  
ATOM    158 2HG  ARG A  11      26.231  -4.057   0.806  1.00 17.610          H  
ATOM    159 1HD  ARG A  11      24.590  -5.815   1.345  1.00 17.610          H  
ATOM    160 2HD  ARG A  11      23.293  -4.745   0.772  1.00 17.610          H  
ATOM    161  HE  ARG A  11      25.220  -4.967  -1.260  1.00 17.610          H  
ATOM    162 1HH1 ARG A  11      22.741  -6.939   0.379  1.00 17.610          H  
ATOM    163 2HH1 ARG A  11      22.478  -7.992  -1.028  1.00 17.610          H  
ATOM    164 1HH2 ARG A  11      24.855  -6.309  -3.049  1.00 17.610          H  
ATOM    165 2HH2 ARG A  11      23.681  -7.604  -2.976  1.00 17.610          H  
ATOM    166  N   ASN A  12      23.335  -3.362   5.221  1.00  9.660          N  
ATOM    167  CA  ASN A  12      23.190  -2.932   6.615  1.00  9.470          C  
ATOM    168  C   ASN A  12      24.378  -2.127   7.157  1.00  9.840          C  
ATOM    169  O   ASN A  12      24.189  -1.119   7.856  1.00 10.220          O  
ATOM    170  CB  ASN A  12      22.906  -4.134   7.479  1.00 13.330          C  
ATOM    171  CG  ASN A  12      21.499  -4.602   7.283  1.00 13.330          C  
ATOM    172  OD1 ASN A  12      20.610  -3.807   6.951  1.00 13.330          O  
ATOM    173  ND2 ASN A  12      21.283  -5.874   7.430  1.00 13.330          N  
ATOM    174  H   ASN A  12      23.182  -4.348   4.946  1.00 11.590          H  
ATOM    175  HA  ASN A  12      22.330  -2.289   6.665  1.00 11.360          H  
ATOM    176 1HB  ASN A  12      23.589  -4.944   7.212  1.00 16.000          H  
ATOM    177 2HB  ASN A  12      23.068  -3.888   8.526  1.00 16.000          H  
ATOM    178 1HD2 ASN A  12      20.357  -6.260   7.240  1.00 16.000          H  
ATOM    179 2HD2 ASN A  12      22.031  -6.488   7.668  1.00 16.000          H  
ATOM    180  N   GLN A  13      25.581  -2.507   6.744  1.00  9.950          N  
ATOM    181  CA  GLN A  13      26.841  -1.874   7.131  1.00 10.510          C  
ATOM    182  C   GLN A  13      27.197  -0.585   6.366  1.00 10.170          C  
ATOM    183  O   GLN A  13      28.254   0.000   6.616  1.00 10.050          O  
ATOM    184  CB  GLN A  13      27.996  -2.876   6.966  1.00 14.490          C  
ATOM    185  CG  GLN A  13      28.335  -3.245   5.502  1.00 14.490          C  
ATOM    186  CD  GLN A  13      27.498  -4.400   4.972  1.00 14.490          C  
ATOM    187  OE1 GLN A  13      26.350  -4.603   5.385  1.00 14.490          O  
ATOM    188  NE2 GLN A  13      28.058  -5.156   4.045  1.00 14.490          N  
ATOM    189  H   GLN A  13      25.617  -3.343   6.165  1.00 11.940          H  
ATOM    190  HA  GLN A  13      26.764  -1.612   8.185  1.00 12.610          H  
ATOM    191 1HB  GLN A  13      28.896  -2.465   7.422  1.00 17.390          H  
ATOM    192 2HB  GLN A  13      27.753  -3.796   7.496  1.00 17.390          H  
ATOM    193 1HG  GLN A  13      28.178  -2.390   4.851  1.00 17.390          H  
ATOM    194 2HG  GLN A  13      29.381  -3.545   5.463  1.00 17.390          H  
ATOM    195 1HE2 GLN A  13      27.553  -5.929   3.657  1.00 17.390          H  
ATOM    196 2HE2 GLN A  13      28.989  -4.961   3.730  1.00 17.390          H  
ATOM    197  N   SER A  14      26.398  -0.206   5.367  1.00 10.210          N  
ATOM    198  CA  SER A  14      26.692   0.950   4.520  1.00 10.170          C  
ATOM    199  C   SER A  14      25.932   2.191   4.932  1.00 10.030          C  
ATOM    200  O   SER A  14      25.112   2.186   5.852  1.00 10.150          O  
ATOM    201  CB  SER A  14      26.350   0.711   3.055  1.00 14.250          C  
ATOM    202  OG  SER A  14      24.951   0.790   2.815  1.00 14.250          O  
ATOM    203  H   SER A  14      25.515  -0.696   5.220  1.00 12.250          H  
ATOM    204  HA  SER A  14      27.758   1.166   4.597  1.00 12.200          H  
ATOM    205 1HB  SER A  14      26.869   1.427   2.426  1.00 17.100          H  
ATOM    206 2HB  SER A  14      26.704  -0.279   2.776  1.00 17.100          H  
ATOM    207  HG  SER A  14      24.689   1.773   2.851  1.00 17.100          H  
ATOM    208  N   ARG A  15      26.219   3.270   4.216  1.00  9.960          N  
ATOM    209  CA  ARG A  15      25.526   4.531   4.380  1.00 10.010          C  
ATOM    210  C   ARG A  15      24.174   4.400   3.688  1.00  9.380          C  
ATOM    211  O   ARG A  15      23.929   3.413   2.977  1.00  9.350          O  
ATOM    212  CB  ARG A  15      26.317   5.682   3.772  1.00 13.990          C  
ATOM    213  CG  ARG A  15      27.655   5.980   4.451  1.00 13.990          C  
ATOM    214  CD  ARG A  15      28.386   7.109   3.792  1.00 13.990          C  
ATOM    215  NE  ARG A  15      28.848   6.769   2.441  1.00 13.990          N  
ATOM    216  CZ  ARG A  15      29.376   7.644   1.552  1.00 13.990          C  
ATOM    217  NH1 ARG A  15      29.506   8.920   1.863  1.00 13.990          N  
ATOM    218  NH2 ARG A  15      29.763   7.214   0.359  1.00 13.990          N  
ATOM    219  H   ARG A  15      26.930   3.195   3.507  1.00 11.950          H  
ATOM    220  HA  ARG A  15      25.366   4.722   5.441  1.00 12.010          H  
ATOM    221 1HB  ARG A  15      26.513   5.467   2.724  1.00 16.790          H  
ATOM    222 2HB  ARG A  15      25.720   6.594   3.806  1.00 16.790          H  
ATOM    223 1HG  ARG A  15      27.479   6.248   5.492  1.00 16.790          H  
ATOM    224 2HG  ARG A  15      28.289   5.095   4.410  1.00 16.790          H  
ATOM    225 1HD  ARG A  15      27.717   7.967   3.722  1.00 16.790          H  
ATOM    226 2HD  ARG A  15      29.255   7.372   4.396  1.00 16.790          H  
ATOM    227  HE  ARG A  15      28.779   5.803   2.152  1.00 16.790          H  
ATOM    228 1HH1 ARG A  15      29.215   9.256   2.768  1.00 16.790          H  
ATOM    229 2HH1 ARG A  15      29.900   9.566   1.194  1.00 16.790          H  
ATOM    230 1HH2 ARG A  15      29.666   6.237   0.117  1.00 16.790          H  
ATOM    231 2HH2 ARG A  15      30.158   7.859  -0.310  1.00 16.790          H  
ATOM    232  N   ASN A  16      23.282   5.358   3.937  1.00  9.110          N  
ATOM    233  CA  ASN A  16      21.962   5.367   3.318  1.00  8.750          C  
ATOM    234  C   ASN A  16      22.020   5.986   1.931  1.00  8.610          C  
ATOM    235  O   ASN A  16      22.932   6.756   1.627  1.00  8.420          O  
ATOM    236  CB  ASN A  16      20.976   6.103   4.193  1.00 12.390          C  
ATOM    237  CG  ASN A  16      20.680   5.367   5.466  1.00 12.390          C  
ATOM    238  OD1 ASN A  16      20.445   4.153   5.471  1.00 12.390          O  
ATOM    239  ND2 ASN A  16      20.693   6.080   6.557  1.00 12.390          N  
ATOM    240  H   ASN A  16      23.540   6.116   4.552  1.00 10.930          H  
ATOM    241  HA  ASN A  16      21.626   4.335   3.199  1.00 10.500          H  
ATOM    242 1HB  ASN A  16      21.374   7.087   4.438  1.00 14.870          H  
ATOM    243 2HB  ASN A  16      20.047   6.254   3.646  1.00 14.870          H  
ATOM    244 1HD2 ASN A  16      20.503   5.648   7.439  1.00 14.870          H  
ATOM    245 2HD2 ASN A  16      20.886   7.061   6.517  1.00 14.870          H  
ATOM    246  N   ARG A  17      21.049   5.647   1.091  1.00  8.930          N  
ATOM    247  CA  ARG A  17      21.001   6.180  -0.265  1.00  9.110          C  
ATOM    248  C   ARG A  17      20.165   7.449  -0.412  1.00  8.920          C  
ATOM    249  O   ARG A  17      19.222   7.704   0.348  1.00  9.260          O  
ATOM    250  CB  ARG A  17      20.479   5.123  -1.217  1.00 12.680          C  
ATOM    251  CG  ARG A  17      21.296   3.818  -1.252  1.00 12.680          C  
ATOM    252  CD  ARG A  17      22.644   3.969  -1.860  1.00 12.680          C  
ATOM    253  NE  ARG A  17      23.299   2.673  -1.993  1.00 12.680          N  
ATOM    254  CZ  ARG A  17      24.516   2.454  -2.532  1.00 12.680          C  
ATOM    255  NH1 ARG A  17      25.242   3.458  -2.991  1.00 12.680          N  
ATOM    256  NH2 ARG A  17      24.979   1.219  -2.601  1.00 12.680          N  
ATOM    257  H   ARG A  17      20.333   5.008   1.403  1.00 10.720          H  
ATOM    258  HA  ARG A  17      22.019   6.431  -0.560  1.00 10.930          H  
ATOM    259 1HB  ARG A  17      19.454   4.867  -0.952  1.00 15.220          H  
ATOM    260 2HB  ARG A  17      20.458   5.532  -2.217  1.00 15.220          H  
ATOM    261 1HG  ARG A  17      21.445   3.479  -0.241  1.00 15.220          H  
ATOM    262 2HG  ARG A  17      20.750   3.055  -1.813  1.00 15.220          H  
ATOM    263 1HD  ARG A  17      22.551   4.416  -2.850  1.00 15.220          H  
ATOM    264 2HD  ARG A  17      23.266   4.595  -1.221  1.00 15.220          H  
ATOM    265  HE  ARG A  17      22.802   1.865  -1.635  1.00 15.220          H  
ATOM    266 1HH1 ARG A  17      24.897   4.402  -2.943  1.00 15.220          H  
ATOM    267 2HH1 ARG A  17      26.152   3.279  -3.393  1.00 15.220          H  
ATOM    268 1HH2 ARG A  17      24.401   0.429  -2.268  1.00 15.220          H  
ATOM    269 2HH2 ARG A  17      25.884   1.035  -3.002  1.00 15.220          H  
ATOM    270  N   SER A  18      20.529   8.247  -1.410  1.00  8.570          N  
ATOM    271  CA  SER A  18      19.815   9.453  -1.780  1.00  8.590          C  
ATOM    272  C   SER A  18      18.587   9.091  -2.646  1.00  8.390          C  
ATOM    273  O   SER A  18      18.529   7.979  -3.189  1.00  8.280          O  
ATOM    274  CB  SER A  18      20.779  10.335  -2.557  1.00 12.020          C  
ATOM    275  OG  SER A  18      21.068   9.750  -3.791  1.00 12.020          O  
ATOM    276  H   SER A  18      21.333   8.001  -1.972  1.00 10.280          H  
ATOM    277  HA  SER A  18      19.513   9.945  -0.860  1.00 10.310          H  
ATOM    278 1HB  SER A  18      20.392  11.325  -2.703  1.00 14.420          H  
ATOM    279 2HB  SER A  18      21.699  10.438  -1.985  1.00 14.420          H  
ATOM    280  HG  SER A  18      21.650  10.367  -4.253  1.00 14.420          H  
ATOM    281  N   PRO A  19      17.622  10.019  -2.870  1.00  8.550          N  
ATOM    282  CA  PRO A  19      16.439   9.862  -3.717  1.00  8.610          C  
ATOM    283  C   PRO A  19      16.733   9.506  -5.177  1.00  8.140          C  
ATOM    284  O   PRO A  19      15.848   9.036  -5.886  1.00  8.010          O  
ATOM    285  CB  PRO A  19      15.779  11.244  -3.633  1.00 12.910          C  
ATOM    286  CG  PRO A  19      16.235  11.815  -2.319  1.00 12.910          C  
ATOM    287  CD  PRO A  19      17.646  11.330  -2.150  1.00 12.910          C  
ATOM    288  HA  PRO A  19      15.769   9.120  -3.273  1.00 10.330          H  
ATOM    289 1HB  PRO A  19      16.084  11.856  -4.496  1.00 15.500          H  
ATOM    290 2HB  PRO A  19      14.685  11.137  -3.692  1.00 15.500          H  
ATOM    291 1HG  PRO A  19      16.164  12.916  -2.342  1.00 15.500          H  
ATOM    292 2HG  PRO A  19      15.569  11.475  -1.510  1.00 15.500          H  
ATOM    293 1HD  PRO A  19      18.320  12.046  -2.627  1.00 15.500          H  
ATOM    294 2HD  PRO A  19      17.828  11.221  -1.078  1.00 15.500          H  
ATOM    295  N   SER A  20      17.950   9.778  -5.646  1.00  8.150          N  
ATOM    296  CA  SER A  20      18.322   9.492  -7.022  1.00  8.080          C  
ATOM    297  C   SER A  20      18.724   8.034  -7.269  1.00  7.770          C  
ATOM    298  O   SER A  20      18.938   7.642  -8.420  1.00  7.970          O  
ATOM    299  CB  SER A  20      19.449  10.413  -7.452  1.00 11.340          C  
ATOM    300  OG  SER A  20      20.632  10.146  -6.745  1.00 11.340          O  
ATOM    301  H   SER A  20      18.664  10.171  -5.049  1.00  9.780          H  
ATOM    302  HA  SER A  20      17.457   9.704  -7.650  1.00  9.700          H  
ATOM    303 1HB  SER A  20      19.626  10.288  -8.519  1.00 13.610          H  
ATOM    304 2HB  SER A  20      19.151  11.446  -7.289  1.00 13.610          H  
ATOM    305  HG  SER A  20      21.298  10.733  -7.117  1.00 13.610          H  
ATOM    306  N   SER A  21      18.860   7.229  -6.211  1.00  7.570          N  
ATOM    307  CA  SER A  21      19.270   5.836  -6.385  1.00  7.580          C  
ATOM    308  C   SER A  21      18.232   5.036  -7.163  1.00  7.200          C  
ATOM    309  O   SER A  21      17.067   4.977  -6.759  1.00  7.310          O  
ATOM    310  CB  SER A  21      19.474   5.177  -5.046  1.00 10.610          C  
ATOM    311  OG  SER A  21      19.764   3.816  -5.209  1.00 10.610          O  
ATOM    312  H   SER A  21      18.672   7.587  -5.270  1.00  9.080          H  
ATOM    313  HA  SER A  21      20.209   5.820  -6.938  1.00  9.100          H  
ATOM    314 1HB  SER A  21      20.287   5.670  -4.526  1.00 12.730          H  
ATOM    315 2HB  SER A  21      18.574   5.296  -4.440  1.00 12.730          H  
ATOM    316  HG  SER A  21      19.683   3.425  -4.335  1.00 12.730          H  
ATOM    317  N   ASP A  22      18.662   4.426  -8.276  1.00  7.060          N  
ATOM    318  CA  ASP A  22      17.804   3.652  -9.177  1.00  7.080          C  
ATOM    319  C   ASP A  22      17.146   2.456  -8.494  1.00  6.870          C  
ATOM    320  O   ASP A  22      17.813   1.690  -7.801  1.00  6.960          O  
ATOM    321  CB  ASP A  22      18.603   3.166 -10.391  1.00  9.900          C  
ATOM    322  CG  ASP A  22      17.719   2.548 -11.468  1.00  9.900          C  
ATOM    323  OD1 ASP A  22      17.362   3.241 -12.388  1.00  9.900          O  
ATOM    324  OD2 ASP A  22      17.367   1.396 -11.333  1.00  9.900          O  
ATOM    325  H   ASP A  22      19.636   4.534  -8.517  1.00  8.470          H  
ATOM    326  HA  ASP A  22      17.013   4.313  -9.533  1.00  8.500          H  
ATOM    327 1HB  ASP A  22      19.150   4.004 -10.823  1.00 11.880          H  
ATOM    328 2HB  ASP A  22      19.335   2.424 -10.070  1.00 11.880          H  
ATOM    329  N   ARG A  23      15.839   2.287  -8.707  1.00  6.880          N  
ATOM    330  CA  ARG A  23      15.067   1.198  -8.102  1.00  6.960          C  
ATOM    331  C   ARG A  23      14.604   0.121  -9.082  1.00  7.720          C  
ATOM    332  O   ARG A  23      13.573  -0.516  -8.855  1.00  8.240          O  
ATOM    333  CB  ARG A  23      13.840   1.735  -7.368  1.00  9.710          C  
ATOM    334  CG  ARG A  23      12.773   2.364  -8.237  1.00  9.710          C  
ATOM    335  CD  ARG A  23      11.611   2.799  -7.439  1.00  9.710          C  
ATOM    336  NE  ARG A  23      10.575   3.333  -8.292  1.00  9.710          N  
ATOM    337  CZ  ARG A  23      10.478   4.619  -8.710  1.00  9.710          C  
ATOM    338  NH1 ARG A  23      11.365   5.540  -8.336  1.00  9.710          N  
ATOM    339  NH2 ARG A  23       9.481   4.961  -9.511  1.00  9.710          N  
ATOM    340  H   ARG A  23      15.366   2.952  -9.302  1.00  8.260          H  
ATOM    341  HA  ARG A  23      15.705   0.704  -7.375  1.00  8.350          H  
ATOM    342 1HB  ARG A  23      13.378   0.933  -6.794  1.00 11.650          H  
ATOM    343 2HB  ARG A  23      14.150   2.504  -6.663  1.00 11.650          H  
ATOM    344 1HG  ARG A  23      13.186   3.236  -8.736  1.00 11.650          H  
ATOM    345 2HG  ARG A  23      12.404   1.663  -8.981  1.00 11.650          H  
ATOM    346 1HD  ARG A  23      11.194   1.937  -6.912  1.00 11.650          H  
ATOM    347 2HD  ARG A  23      11.899   3.543  -6.723  1.00 11.650          H  
ATOM    348  HE  ARG A  23       9.849   2.654  -8.611  1.00 11.650          H  
ATOM    349 1HH1 ARG A  23      12.141   5.320  -7.682  1.00 11.650          H  
ATOM    350 2HH1 ARG A  23      11.269   6.489  -8.667  1.00 11.650          H  
ATOM    351 1HH2 ARG A  23       8.803   4.262  -9.801  1.00 11.650          H  
ATOM    352 2HH2 ARG A  23       9.391   5.910  -9.833  1.00 11.650          H  
ATOM    353  N   GLY A  24      15.309  -0.075 -10.186  1.00  8.040          N  
ATOM    354  CA  GLY A  24      14.888  -1.110 -11.109  1.00  8.950          C  
ATOM    355  C   GLY A  24      15.303  -2.478 -10.575  1.00  8.860          C  
ATOM    356  O   GLY A  24      15.823  -2.595  -9.462  1.00  9.020          O  
ATOM    357  H   GLY A  24      16.147   0.483 -10.400  1.00  9.650          H  
ATOM    358 1HA  GLY A  24      13.807  -1.070 -11.244  1.00 10.740          H  
ATOM    359 2HA  GLY A  24      15.350  -0.933 -12.081  1.00 10.740          H  
ATOM    360  N   SER A  25      15.033  -3.531 -11.353  1.00  8.830          N  
ATOM    361  CA  SER A  25      15.329  -4.905 -10.927  1.00  9.010          C  
ATOM    362  C   SER A  25      14.773  -5.172  -9.524  1.00  8.810          C  
ATOM    363  O   SER A  25      15.446  -5.771  -8.671  1.00  9.040          O  
ATOM    364  CB  SER A  25      16.820  -5.179 -10.982  1.00 12.540          C  
ATOM    365  OG  SER A  25      17.314  -5.061 -12.297  1.00 12.540          O  
ATOM    366  H   SER A  25      14.623  -3.379 -12.262  1.00 10.600          H  
ATOM    367  HA  SER A  25      14.838  -5.591 -11.619  1.00 10.810          H  
ATOM    368 1HB  SER A  25      17.347  -4.487 -10.328  1.00 15.050          H  
ATOM    369 2HB  SER A  25      17.006  -6.177 -10.611  1.00 15.050          H  
ATOM    370  HG  SER A  25      18.264  -5.179 -12.237  1.00 15.050          H  
ATOM    371  N   ASN A  26      13.528  -4.728  -9.321  1.00  8.610          N  
ATOM    372  CA  ASN A  26      12.780  -4.827  -8.082  1.00  8.650          C  
ATOM    373  C   ASN A  26      11.283  -4.788  -8.413  1.00  8.920          C  
ATOM    374  O   ASN A  26      10.783  -3.817  -8.979  1.00  8.870          O  
ATOM    375  CB  ASN A  26      13.174  -3.706  -7.131  1.00 12.090          C  
ATOM    376  CG  ASN A  26      12.579  -3.853  -5.750  1.00 12.090          C  
ATOM    377  OD1 ASN A  26      11.455  -4.354  -5.578  1.00 12.090          O  
ATOM    378  ND2 ASN A  26      13.312  -3.429  -4.739  1.00 12.090          N  
ATOM    379  H   ASN A  26      13.082  -4.247 -10.088  1.00 10.330          H  
ATOM    380  HA  ASN A  26      12.988  -5.787  -7.615  1.00 10.380          H  
ATOM    381 1HB  ASN A  26      14.264  -3.674  -7.042  1.00 14.510          H  
ATOM    382 2HB  ASN A  26      12.862  -2.749  -7.551  1.00 14.510          H  
ATOM    383 1HD2 ASN A  26      12.974  -3.502  -3.802  1.00 14.510          H  
ATOM    384 2HD2 ASN A  26      14.254  -3.040  -4.884  1.00 14.510          H  
ATOM    385  N   SER A  27      10.581  -5.875  -8.120  1.00  9.400          N  
ATOM    386  CA  SER A  27       9.163  -6.041  -8.427  1.00  9.870          C  
ATOM    387  C   SER A  27       8.217  -5.345  -7.437  1.00  9.300          C  
ATOM    388  O   SER A  27       6.992  -5.380  -7.624  1.00  9.100          O  
ATOM    389  CB  SER A  27       8.845  -7.525  -8.523  1.00 13.630          C  
ATOM    390  OG  SER A  27       9.045  -8.171  -7.291  1.00 13.630          O  
ATOM    391  H   SER A  27      11.042  -6.646  -7.657  1.00 11.280          H  
ATOM    392  HA  SER A  27       8.985  -5.602  -9.411  1.00 11.840          H  
ATOM    393 1HB  SER A  27       7.806  -7.656  -8.842  1.00 16.360          H  
ATOM    394 2HB  SER A  27       9.478  -7.981  -9.284  1.00 16.360          H  
ATOM    395  HG  SER A  27       8.912  -9.107  -7.463  1.00 16.360          H  
ATOM    396  N   ARG A  28       8.767  -4.725  -6.381  1.00  9.120          N  
ATOM    397  CA  ARG A  28       7.961  -4.067  -5.347  1.00  8.690          C  
ATOM    398  C   ARG A  28       6.959  -3.083  -5.941  1.00  8.390          C  
ATOM    399  O   ARG A  28       5.808  -3.049  -5.526  1.00  8.070          O  
ATOM    400  CB  ARG A  28       8.837  -3.351  -4.322  1.00 12.340          C  
ATOM    401  CG  ARG A  28       8.086  -2.726  -3.123  1.00 12.340          C  
ATOM    402  CD  ARG A  28       9.020  -2.101  -2.117  1.00 12.340          C  
ATOM    403  NE  ARG A  28       9.944  -3.103  -1.553  1.00 12.340          N  
ATOM    404  CZ  ARG A  28      10.884  -2.895  -0.587  1.00 12.340          C  
ATOM    405  NH1 ARG A  28      11.066  -1.735  -0.002  1.00 12.340          N  
ATOM    406  NH2 ARG A  28      11.649  -3.887  -0.199  1.00 12.340          N  
ATOM    407  H   ARG A  28       9.784  -4.708  -6.291  1.00 10.940          H  
ATOM    408  HA  ARG A  28       7.410  -4.839  -4.813  1.00 10.430          H  
ATOM    409 1HB  ARG A  28       9.554  -4.056  -3.924  1.00 14.810          H  
ATOM    410 2HB  ARG A  28       9.399  -2.555  -4.816  1.00 14.810          H  
ATOM    411 1HG  ARG A  28       7.427  -1.937  -3.486  1.00 14.810          H  
ATOM    412 2HG  ARG A  28       7.492  -3.489  -2.618  1.00 14.810          H  
ATOM    413 1HD  ARG A  28       9.606  -1.320  -2.608  1.00 14.810          H  
ATOM    414 2HD  ARG A  28       8.435  -1.664  -1.305  1.00 14.810          H  
ATOM    415  HE  ARG A  28       9.886  -4.033  -1.936  1.00 14.810          H  
ATOM    416 1HH1 ARG A  28      10.513  -0.932  -0.249  1.00 14.810          H  
ATOM    417 2HH1 ARG A  28      11.801  -1.680   0.737  1.00 14.810          H  
ATOM    418 1HH2 ARG A  28      11.551  -4.801  -0.611  1.00 14.810          H  
ATOM    419 2HH2 ARG A  28      12.345  -3.707   0.550  1.00 14.810          H  
ATOM    420  N   ASP A  29       7.328  -2.311  -6.962  1.00  8.590          N  
ATOM    421  CA  ASP A  29       6.357  -1.350  -7.491  1.00  8.470          C  
ATOM    422  C   ASP A  29       5.067  -2.022  -7.979  1.00  8.410          C  
ATOM    423  O   ASP A  29       3.982  -1.424  -7.887  1.00  8.180          O  
ATOM    424  CB  ASP A  29       6.941  -0.508  -8.637  1.00 11.910          C  
ATOM    425  CG  ASP A  29       7.959   0.568  -8.187  1.00 11.910          C  
ATOM    426  OD1 ASP A  29       8.063   0.815  -7.015  1.00 11.910          O  
ATOM    427  OD2 ASP A  29       8.589   1.161  -9.040  1.00 11.910          O  
ATOM    428  H   ASP A  29       8.269  -2.360  -7.332  1.00 10.310          H  
ATOM    429  HA  ASP A  29       6.090  -0.670  -6.683  1.00 10.160          H  
ATOM    430 1HB  ASP A  29       7.432  -1.175  -9.350  1.00 14.290          H  
ATOM    431 2HB  ASP A  29       6.127  -0.019  -9.170  1.00 14.290          H  
ATOM    432  N   ASP A  30       5.160  -3.264  -8.479  1.00  8.750          N  
ATOM    433  CA  ASP A  30       3.981  -3.927  -8.989  1.00  8.910          C  
ATOM    434  C   ASP A  30       3.249  -4.566  -7.832  1.00  8.550          C  
ATOM    435  O   ASP A  30       2.019  -4.599  -7.822  1.00  8.560          O  
ATOM    436  CB  ASP A  30       4.363  -4.968 -10.022  1.00 12.410          C  
ATOM    437  CG  ASP A  30       4.971  -4.348 -11.271  1.00 12.410          C  
ATOM    438  OD1 ASP A  30       4.315  -3.566 -11.920  1.00 12.410          O  
ATOM    439  OD2 ASP A  30       6.100  -4.667 -11.568  1.00 12.410          O  
ATOM    440  H   ASP A  30       6.048  -3.769  -8.510  1.00 10.500          H  
ATOM    441  HA  ASP A  30       3.328  -3.189  -9.455  1.00 10.690          H  
ATOM    442 1HB  ASP A  30       5.083  -5.669  -9.588  1.00 14.890          H  
ATOM    443 2HB  ASP A  30       3.482  -5.530 -10.299  1.00 14.890          H  
ATOM    444  N   LEU A  31       4.002  -5.024  -6.826  1.00  8.320          N  
ATOM    445  CA  LEU A  31       3.403  -5.604  -5.627  1.00  8.070          C  
ATOM    446  C   LEU A  31       2.557  -4.548  -4.936  1.00  7.570          C  
ATOM    447  O   LEU A  31       1.479  -4.839  -4.425  1.00  7.480          O  
ATOM    448  CB  LEU A  31       4.471  -6.113  -4.654  1.00 11.400          C  
ATOM    449  CG  LEU A  31       3.976  -6.732  -3.305  1.00 11.400          C  
ATOM    450  CD1 LEU A  31       3.074  -7.940  -3.542  1.00 11.400          C  
ATOM    451  CD2 LEU A  31       5.180  -7.134  -2.506  1.00 11.400          C  
ATOM    452  H   LEU A  31       5.022  -5.009  -6.941  1.00  9.980          H  
ATOM    453  HA  LEU A  31       2.767  -6.430  -5.933  1.00  9.680          H  
ATOM    454 1HB  LEU A  31       5.090  -6.840  -5.165  1.00 13.680          H  
ATOM    455 2HB  LEU A  31       5.097  -5.268  -4.391  1.00 13.680          H  
ATOM    456  HG  LEU A  31       3.402  -5.986  -2.748  1.00 13.680          H  
ATOM    457 1HD1 LEU A  31       2.751  -8.345  -2.578  1.00 13.680          H  
ATOM    458 2HD1 LEU A  31       2.201  -7.638  -4.103  1.00 13.680          H  
ATOM    459 3HD1 LEU A  31       3.602  -8.698  -4.080  1.00 13.680          H  
ATOM    460 1HD2 LEU A  31       4.856  -7.554  -1.549  1.00 13.680          H  
ATOM    461 2HD2 LEU A  31       5.738  -7.877  -3.065  1.00 13.680          H  
ATOM    462 3HD2 LEU A  31       5.805  -6.261  -2.329  1.00 13.680          H  
ATOM    463  N   VAL A  32       3.071  -3.324  -4.871  1.00  7.350          N  
ATOM    464  CA  VAL A  32       2.348  -2.243  -4.235  1.00  7.040          C  
ATOM    465  C   VAL A  32       1.036  -1.955  -4.931  1.00  7.160          C  
ATOM    466  O   VAL A  32      -0.006  -1.854  -4.266  1.00  6.980          O  
ATOM    467  CB  VAL A  32       3.236  -0.977  -4.201  1.00  9.980          C  
ATOM    468  CG1 VAL A  32       2.434   0.263  -3.801  1.00  9.980          C  
ATOM    469  CG2 VAL A  32       4.350  -1.203  -3.171  1.00  9.980          C  
ATOM    470  H   VAL A  32       3.994  -3.168  -5.279  1.00  8.820          H  
ATOM    471  HA  VAL A  32       2.135  -2.541  -3.210  1.00  8.450          H  
ATOM    472  HB  VAL A  32       3.671  -0.812  -5.191  1.00 11.980          H  
ATOM    473 1HG1 VAL A  32       3.095   1.128  -3.773  1.00 11.980          H  
ATOM    474 2HG1 VAL A  32       1.645   0.446  -4.527  1.00 11.980          H  
ATOM    475 3HG1 VAL A  32       1.997   0.127  -2.862  1.00 11.980          H  
ATOM    476 1HG2 VAL A  32       4.990  -0.336  -3.147  1.00 11.980          H  
ATOM    477 2HG2 VAL A  32       3.911  -1.361  -2.200  1.00 11.980          H  
ATOM    478 3HG2 VAL A  32       4.929  -2.076  -3.445  1.00 11.980          H  
ATOM    479  N   ALA A  33       1.068  -1.813  -6.256  1.00  7.580          N  
ATOM    480  CA  ALA A  33      -0.167  -1.557  -6.965  1.00  7.930          C  
ATOM    481  C   ALA A  33      -1.136  -2.730  -6.829  1.00  8.030          C  
ATOM    482  O   ALA A  33      -2.330  -2.526  -6.587  1.00  8.090          O  
ATOM    483  CB  ALA A  33       0.128  -1.300  -8.426  1.00 10.960          C  
ATOM    484  H   ALA A  33       1.963  -1.871  -6.754  1.00  9.100          H  
ATOM    485  HA  ALA A  33      -0.636  -0.678  -6.527  1.00  9.520          H  
ATOM    486 1HB  ALA A  33      -0.801  -1.086  -8.952  1.00 13.150          H  
ATOM    487 2HB  ALA A  33       0.803  -0.452  -8.511  1.00 13.150          H  
ATOM    488 3HB  ALA A  33       0.601  -2.187  -8.859  1.00 13.150          H  
ATOM    489  N   ALA A  34      -0.610  -3.957  -6.948  1.00  8.160          N  
ATOM    490  CA  ALA A  34      -1.401  -5.172  -6.878  1.00  8.430          C  
ATOM    491  C   ALA A  34      -2.071  -5.369  -5.521  1.00  8.030          C  
ATOM    492  O   ALA A  34      -3.243  -5.757  -5.461  1.00  8.240          O  
ATOM    493  CB  ALA A  34      -0.508  -6.344  -7.210  1.00 11.690          C  
ATOM    494  H   ALA A  34       0.387  -4.060  -7.150  1.00  9.790          H  
ATOM    495  HA  ALA A  34      -2.185  -5.102  -7.629  1.00 10.120          H  
ATOM    496 1HB  ALA A  34      -1.076  -7.257  -7.222  1.00 14.030          H  
ATOM    497 2HB  ALA A  34      -0.065  -6.186  -8.190  1.00 14.030          H  
ATOM    498 3HB  ALA A  34       0.279  -6.406  -6.463  1.00 14.030          H  
ATOM    499  N   VAL A  35      -1.362  -5.078  -4.429  1.00  7.560          N  
ATOM    500  CA  VAL A  35      -1.978  -5.212  -3.125  1.00  7.290          C  
ATOM    501  C   VAL A  35      -3.078  -4.188  -2.961  1.00  7.170          C  
ATOM    502  O   VAL A  35      -4.133  -4.522  -2.416  1.00  7.240          O  
ATOM    503  CB  VAL A  35      -0.973  -5.111  -1.967  1.00 10.310          C  
ATOM    504  CG1 VAL A  35      -1.731  -5.059  -0.609  1.00 10.310          C  
ATOM    505  CG2 VAL A  35      -0.096  -6.333  -1.994  1.00 10.310          C  
ATOM    506  H   VAL A  35      -0.378  -4.808  -4.506  1.00  9.070          H  
ATOM    507  HA  VAL A  35      -2.425  -6.203  -3.067  1.00  8.750          H  
ATOM    508  HB  VAL A  35      -0.365  -4.208  -2.082  1.00 12.380          H  
ATOM    509 1HG1 VAL A  35      -1.014  -5.011   0.209  1.00 12.380          H  
ATOM    510 2HG1 VAL A  35      -2.376  -4.183  -0.560  1.00 12.380          H  
ATOM    511 3HG1 VAL A  35      -2.339  -5.957  -0.514  1.00 12.380          H  
ATOM    512 1HG2 VAL A  35       0.631  -6.298  -1.179  1.00 12.380          H  
ATOM    513 2HG2 VAL A  35      -0.718  -7.195  -1.875  1.00 12.380          H  
ATOM    514 3HG2 VAL A  35       0.427  -6.400  -2.931  1.00 12.380          H  
ATOM    515  N   ARG A  36      -2.829  -2.929  -3.361  1.00  7.110          N  
ATOM    516  CA  ARG A  36      -3.871  -1.926  -3.225  1.00  7.190          C  
ATOM    517  C   ARG A  36      -5.095  -2.358  -4.026  1.00  7.530          C  
ATOM    518  O   ARG A  36      -6.221  -2.165  -3.562  1.00  7.580          O  
ATOM    519  CB  ARG A  36      -3.411  -0.554  -3.671  1.00 10.030          C  
ATOM    520  CG  ARG A  36      -4.429   0.604  -3.443  1.00 10.030          C  
ATOM    521  CD  ARG A  36      -4.525   1.056  -2.012  1.00 10.030          C  
ATOM    522  NE  ARG A  36      -5.701   0.519  -1.273  1.00 10.030          N  
ATOM    523  CZ  ARG A  36      -5.897   0.693   0.069  1.00 10.030          C  
ATOM    524  NH1 ARG A  36      -4.992   1.341   0.780  1.00 10.030          N  
ATOM    525  NH2 ARG A  36      -6.984   0.250   0.689  1.00 10.030          N  
ATOM    526  H   ARG A  36      -1.920  -2.672  -3.769  1.00  8.530          H  
ATOM    527  HA  ARG A  36      -4.151  -1.862  -2.176  1.00  8.630          H  
ATOM    528 1HB  ARG A  36      -2.481  -0.297  -3.165  1.00 12.040          H  
ATOM    529 2HB  ARG A  36      -3.191  -0.583  -4.744  1.00 12.040          H  
ATOM    530 1HG  ARG A  36      -4.099   1.455  -4.007  1.00 12.040          H  
ATOM    531 2HG  ARG A  36      -5.421   0.311  -3.783  1.00 12.040          H  
ATOM    532 1HD  ARG A  36      -3.622   0.744  -1.490  1.00 12.040          H  
ATOM    533 2HD  ARG A  36      -4.591   2.145  -2.004  1.00 12.040          H  
ATOM    534  HE  ARG A  36      -6.411   0.014  -1.805  1.00 12.040          H  
ATOM    535 1HH1 ARG A  36      -4.161   1.701   0.340  1.00 12.040          H  
ATOM    536 2HH1 ARG A  36      -5.135   1.483   1.773  1.00 12.040          H  
ATOM    537 1HH2 ARG A  36      -7.756  -0.225   0.187  1.00 12.040          H  
ATOM    538 2HH2 ARG A  36      -7.095   0.429   1.674  1.00 12.040          H  
ATOM    539  N   LYS A  37      -4.887  -2.937  -5.224  1.00  7.880          N  
ATOM    540  CA  LYS A  37      -6.002  -3.417  -6.024  1.00  8.390          C  
ATOM    541  C   LYS A  37      -6.790  -4.437  -5.237  1.00  8.410          C  
ATOM    542  O   LYS A  37      -8.013  -4.343  -5.148  1.00  8.640          O  
ATOM    543  CB  LYS A  37      -5.552  -4.098  -7.317  1.00 11.540          C  
ATOM    544  CG  LYS A  37      -6.742  -4.558  -8.208  1.00 11.540          C  
ATOM    545  CD  LYS A  37      -6.279  -5.181  -9.523  1.00 11.540          C  
ATOM    546  CE  LYS A  37      -7.477  -5.562 -10.442  1.00 11.540          C  
ATOM    547  NZ  LYS A  37      -8.263  -6.764  -9.951  1.00 11.540          N  
ATOM    548  H   LYS A  37      -3.933  -3.005  -5.596  1.00  9.460          H  
ATOM    549  HA  LYS A  37      -6.658  -2.580  -6.255  1.00 10.070          H  
ATOM    550 1HB  LYS A  37      -4.859  -3.473  -7.861  1.00 13.850          H  
ATOM    551 2HB  LYS A  37      -5.007  -5.000  -7.062  1.00 13.850          H  
ATOM    552 1HG  LYS A  37      -7.334  -5.300  -7.665  1.00 13.850          H  
ATOM    553 2HG  LYS A  37      -7.390  -3.708  -8.422  1.00 13.850          H  
ATOM    554 1HD  LYS A  37      -5.640  -4.471 -10.052  1.00 13.850          H  
ATOM    555 2HD  LYS A  37      -5.699  -6.078  -9.309  1.00 13.850          H  
ATOM    556 1HE  LYS A  37      -8.156  -4.709 -10.512  1.00 13.850          H  
ATOM    557 2HE  LYS A  37      -7.090  -5.784 -11.435  1.00 13.850          H  
ATOM    558 1HZ  LYS A  37      -9.017  -6.955 -10.603  1.00 13.850          H  
ATOM    559 2HZ  LYS A  37      -7.662  -7.566  -9.898  1.00 13.850          H  
ATOM    560 3HZ  LYS A  37      -8.689  -6.615  -9.016  1.00 13.850          H  
ATOM    561  N   ALA A  38      -6.099  -5.433  -4.665  1.00  8.300          N  
ATOM    562  CA  ALA A  38      -6.812  -6.461  -3.933  1.00  8.470          C  
ATOM    563  C   ALA A  38      -7.604  -5.848  -2.795  1.00  8.170          C  
ATOM    564  O   ALA A  38      -8.765  -6.198  -2.592  1.00  8.440          O  
ATOM    565  CB  ALA A  38      -5.843  -7.494  -3.388  1.00 11.790          C  
ATOM    566  H   ALA A  38      -5.081  -5.482  -4.785  1.00  9.960          H  
ATOM    567  HA  ALA A  38      -7.508  -6.945  -4.616  1.00 10.160          H  
ATOM    568 1HB  ALA A  38      -6.394  -8.264  -2.857  1.00 14.150          H  
ATOM    569 2HB  ALA A  38      -5.297  -7.933  -4.217  1.00 14.150          H  
ATOM    570 3HB  ALA A  38      -5.141  -7.008  -2.706  1.00 14.150          H  
ATOM    571  N   LEU A  39      -7.025  -4.884  -2.091  1.00  7.700          N  
ATOM    572  CA  LEU A  39      -7.766  -4.282  -1.009  1.00  7.550          C  
ATOM    573  C   LEU A  39      -9.019  -3.577  -1.533  1.00  7.690          C  
ATOM    574  O   LEU A  39     -10.104  -3.769  -0.973  1.00  7.840          O  
ATOM    575  CB  LEU A  39      -6.835  -3.344  -0.229  1.00 10.630          C  
ATOM    576  CG  LEU A  39      -5.716  -4.033   0.638  1.00 10.630          C  
ATOM    577  CD1 LEU A  39      -4.753  -2.958   1.122  1.00 10.630          C  
ATOM    578  CD2 LEU A  39      -6.353  -4.782   1.860  1.00 10.630          C  
ATOM    579  H   LEU A  39      -6.052  -4.621  -2.281  1.00  9.240          H  
ATOM    580  HA  LEU A  39      -8.099  -5.069  -0.348  1.00  9.060          H  
ATOM    581 1HB  LEU A  39      -6.326  -2.717  -0.959  1.00 12.760          H  
ATOM    582 2HB  LEU A  39      -7.414  -2.695   0.406  1.00 12.760          H  
ATOM    583  HG  LEU A  39      -5.160  -4.746   0.024  1.00 12.760          H  
ATOM    584 1HD1 LEU A  39      -3.963  -3.411   1.718  1.00 12.760          H  
ATOM    585 2HD1 LEU A  39      -4.311  -2.456   0.263  1.00 12.760          H  
ATOM    586 3HD1 LEU A  39      -5.293  -2.236   1.720  1.00 12.760          H  
ATOM    587 1HD2 LEU A  39      -5.576  -5.240   2.451  1.00 12.760          H  
ATOM    588 2HD2 LEU A  39      -6.894  -4.079   2.477  1.00 12.760          H  
ATOM    589 3HD2 LEU A  39      -7.033  -5.558   1.527  1.00 12.760          H  
ATOM    590  N   GLU A  40      -8.915  -2.858  -2.666  1.00  7.740          N  
ATOM    591  CA  GLU A  40     -10.095  -2.181  -3.214  1.00  8.040          C  
ATOM    592  C   GLU A  40     -11.158  -3.209  -3.641  1.00  8.560          C  
ATOM    593  O   GLU A  40     -12.349  -3.037  -3.362  1.00  8.930          O  
ATOM    594  CB  GLU A  40      -9.713  -1.327  -4.446  1.00 11.140          C  
ATOM    595  CG  GLU A  40      -8.863  -0.022  -4.210  1.00 11.140          C  
ATOM    596  CD  GLU A  40      -9.606   1.128  -3.549  1.00 11.140          C  
ATOM    597  OE1 GLU A  40     -10.808   1.137  -3.591  1.00 11.140          O  
ATOM    598  OE2 GLU A  40      -8.959   2.010  -3.011  1.00 11.140          O  
ATOM    599  H   GLU A  40      -7.994  -2.721  -3.093  1.00  9.290          H  
ATOM    600  HA  GLU A  40     -10.516  -1.535  -2.443  1.00  9.650          H  
ATOM    601 1HB  GLU A  40      -9.142  -1.948  -5.137  1.00 13.360          H  
ATOM    602 2HB  GLU A  40     -10.622  -1.031  -4.968  1.00 13.360          H  
ATOM    603 1HG  GLU A  40      -8.014  -0.282  -3.581  1.00 13.360          H  
ATOM    604 2HG  GLU A  40      -8.476   0.308  -5.166  1.00 13.360          H  
ATOM    605  N   ASP A  41     -10.725  -4.324  -4.251  1.00  8.690          N  
ATOM    606  CA  ASP A  41     -11.636  -5.375  -4.720  1.00  9.280          C  
ATOM    607  C   ASP A  41     -12.408  -6.009  -3.563  1.00  9.410          C  
ATOM    608  O   ASP A  41     -13.576  -6.378  -3.700  1.00  9.850          O  
ATOM    609  CB  ASP A  41     -10.885  -6.479  -5.482  1.00 12.760          C  
ATOM    610  CG  ASP A  41     -10.354  -6.079  -6.909  1.00 12.760          C  
ATOM    611  OD1 ASP A  41     -10.709  -5.048  -7.428  1.00 12.760          O  
ATOM    612  OD2 ASP A  41      -9.599  -6.867  -7.465  1.00 12.760          O  
ATOM    613  H   ASP A  41      -9.726  -4.405  -4.464  1.00 10.430          H  
ATOM    614  HA  ASP A  41     -12.355  -4.922  -5.400  1.00 11.140          H  
ATOM    615 1HB  ASP A  41     -10.033  -6.791  -4.879  1.00 15.310          H  
ATOM    616 2HB  ASP A  41     -11.537  -7.344  -5.585  1.00 15.310          H  
ATOM    617  N   LEU A  42     -11.762  -6.085  -2.401  1.00  9.120          N  
ATOM    618  CA  LEU A  42     -12.317  -6.658  -1.179  1.00  9.340          C  
ATOM    619  C   LEU A  42     -13.203  -5.675  -0.411  1.00  9.370          C  
ATOM    620  O   LEU A  42     -13.719  -6.010   0.657  1.00  9.680          O  
ATOM    621  CB  LEU A  42     -11.165  -7.076  -0.254  1.00 12.990          C  
ATOM    622  CG  LEU A  42     -10.239  -8.209  -0.738  1.00 12.990          C  
ATOM    623  CD1 LEU A  42      -9.041  -8.252   0.193  1.00 12.990          C  
ATOM    624  CD2 LEU A  42     -10.973  -9.558  -0.732  1.00 12.990          C  
ATOM    625  H   LEU A  42     -10.776  -5.795  -2.385  1.00 10.940          H  
ATOM    626  HA  LEU A  42     -12.922  -7.518  -1.448  1.00 11.210          H  
ATOM    627 1HB  LEU A  42     -10.539  -6.201  -0.089  1.00 15.590          H  
ATOM    628 2HB  LEU A  42     -11.583  -7.378   0.706  1.00 15.590          H  
ATOM    629  HG  LEU A  42      -9.908  -8.011  -1.735  1.00 15.590          H  
ATOM    630 1HD1 LEU A  42      -8.364  -9.004  -0.130  1.00 15.590          H  
ATOM    631 2HD1 LEU A  42      -8.534  -7.295   0.170  1.00 15.590          H  
ATOM    632 3HD1 LEU A  42      -9.377  -8.460   1.202  1.00 15.590          H  
ATOM    633 1HD2 LEU A  42     -10.302 -10.330  -1.070  1.00 15.590          H  
ATOM    634 2HD2 LEU A  42     -11.316  -9.788   0.281  1.00 15.590          H  
ATOM    635 3HD2 LEU A  42     -11.826  -9.520  -1.400  1.00 15.590          H  
ATOM    636  N   GLY A  43     -13.363  -4.453  -0.924  1.00  9.170          N  
ATOM    637  CA  GLY A  43     -14.155  -3.431  -0.260  1.00  9.360          C  
ATOM    638  C   GLY A  43     -13.325  -2.547   0.666  1.00  9.200          C  
ATOM    639  O   GLY A  43     -13.844  -1.612   1.292  1.00  9.440          O  
ATOM    640  H   GLY A  43     -12.932  -4.206  -1.821  1.00 11.000          H  
ATOM    641 1HA  GLY A  43     -14.630  -2.811  -1.020  1.00 11.230          H  
ATOM    642 2HA  GLY A  43     -14.953  -3.906   0.306  1.00 11.230          H  
ATOM    643  N   VAL A  44     -12.022  -2.795   0.735  1.00  8.900          N  
ATOM    644  CA  VAL A  44     -11.170  -1.997   1.587  1.00  8.870          C  
ATOM    645  C   VAL A  44     -10.670  -0.832   0.773  1.00  8.700          C  
ATOM    646  O   VAL A  44      -9.506  -0.787   0.362  1.00  8.610          O  
ATOM    647  CB  VAL A  44      -9.977  -2.817   2.114  1.00 12.430          C  
ATOM    648  CG1 VAL A  44      -9.146  -1.973   3.062  1.00 12.430          C  
ATOM    649  CG2 VAL A  44     -10.474  -4.072   2.807  1.00 12.430          C  
ATOM    650  H   VAL A  44     -11.605  -3.523   0.156  1.00 10.680          H  
ATOM    651  HA  VAL A  44     -11.748  -1.626   2.434  1.00 10.640          H  
ATOM    652  HB  VAL A  44      -9.366  -3.103   1.306  1.00 14.920          H  
ATOM    653 1HG1 VAL A  44      -8.313  -2.557   3.429  1.00 14.920          H  
ATOM    654 2HG1 VAL A  44      -8.761  -1.088   2.584  1.00 14.920          H  
ATOM    655 3HG1 VAL A  44      -9.773  -1.671   3.894  1.00 14.920          H  
ATOM    656 1HG2 VAL A  44      -9.616  -4.635   3.159  1.00 14.920          H  
ATOM    657 2HG2 VAL A  44     -11.103  -3.796   3.655  1.00 14.920          H  
ATOM    658 3HG2 VAL A  44     -11.049  -4.682   2.112  1.00 14.920          H  
ATOM    659  N   GLY A  45     -11.554   0.127   0.592  1.00  8.760          N  
ATOM    660  CA  GLY A  45     -11.239   1.286  -0.211  1.00  8.690          C  
ATOM    661  C   GLY A  45     -10.170   2.106   0.470  1.00  8.840          C  
ATOM    662  O   GLY A  45     -10.106   2.156   1.700  1.00  9.150          O  
ATOM    663  H   GLY A  45     -12.485  -0.039   0.981  1.00 10.510          H  
ATOM    664 1HA  GLY A  45     -10.896   0.965  -1.186  1.00 10.430          H  
ATOM    665 2HA  GLY A  45     -12.133   1.888  -0.363  1.00 10.430          H  
ATOM    666  N   ALA A  46      -9.336   2.775  -0.315  1.00  8.760          N  
ATOM    667  CA  ALA A  46      -8.315   3.621   0.267  1.00  9.070          C  
ATOM    668  C   ALA A  46      -8.950   4.739   1.083  1.00  9.320          C  
ATOM    669  O   ALA A  46      -9.943   5.335   0.660  1.00  9.430          O  
ATOM    670  CB  ALA A  46      -7.429   4.193  -0.828  1.00 12.570          C  
ATOM    671  H   ALA A  46      -9.394   2.663  -1.337  1.00 10.510          H  
ATOM    672  HA  ALA A  46      -7.711   3.017   0.940  1.00 10.880          H  
ATOM    673 1HB  ALA A  46      -6.650   4.810  -0.385  1.00 15.090          H  
ATOM    674 2HB  ALA A  46      -6.976   3.378  -1.389  1.00 15.090          H  
ATOM    675 3HB  ALA A  46      -8.031   4.802  -1.501  1.00 15.090          H  
ATOM    676  N   GLU A  47      -8.336   5.053   2.228  1.00  9.570          N  
ATOM    677  CA  GLU A  47      -8.776   6.157   3.081  1.00 10.030          C  
ATOM    678  C   GLU A  47      -8.452   7.478   2.397  1.00 10.140          C  
ATOM    679  O   GLU A  47      -9.205   8.449   2.463  1.00 10.570          O  
ATOM    680  CB  GLU A  47      -8.073   6.086   4.442  1.00 13.860          C  
ATOM    681  CG  GLU A  47      -8.509   7.139   5.473  1.00 13.860          C  
ATOM    682  CD  GLU A  47      -9.944   7.003   5.910  1.00 13.860          C  
ATOM    683  OE1 GLU A  47     -10.493   5.938   5.760  1.00 13.860          O  
ATOM    684  OE2 GLU A  47     -10.485   7.964   6.402  1.00 13.860          O  
ATOM    685  H   GLU A  47      -7.553   4.489   2.516  1.00 11.480          H  
ATOM    686  HA  GLU A  47      -9.856   6.087   3.223  1.00 12.040          H  
ATOM    687 1HB  GLU A  47      -8.231   5.101   4.882  1.00 16.630          H  
ATOM    688 2HB  GLU A  47      -7.006   6.208   4.288  1.00 16.630          H  
ATOM    689 1HG  GLU A  47      -7.879   7.051   6.351  1.00 16.630          H  
ATOM    690 2HG  GLU A  47      -8.354   8.132   5.053  1.00 16.630          H  
ATOM    691  N   LYS A  48      -7.290   7.504   1.759  1.00  9.910          N  
ATOM    692  CA  LYS A  48      -6.799   8.680   1.079  1.00 10.110          C  
ATOM    693  C   LYS A  48      -6.784   8.416  -0.429  1.00  9.680          C  
ATOM    694  O   LYS A  48      -6.512   7.291  -0.856  1.00  9.240          O  
ATOM    695  CB  LYS A  48      -5.406   9.018   1.617  1.00 14.070          C  
ATOM    696  CG  LYS A  48      -5.349   9.266   3.139  1.00 14.070          C  
ATOM    697  CD  LYS A  48      -6.158  10.504   3.565  1.00 14.070          C  
ATOM    698  CE  LYS A  48      -5.998  10.793   5.053  1.00 14.070          C  
ATOM    699  NZ  LYS A  48      -6.827  11.962   5.494  1.00 14.070          N  
ATOM    700  H   LYS A  48      -6.728   6.669   1.770  1.00 11.890          H  
ATOM    701  HA  LYS A  48      -7.480   9.496   1.290  1.00 12.130          H  
ATOM    702 1HB  LYS A  48      -4.756   8.171   1.423  1.00 16.890          H  
ATOM    703 2HB  LYS A  48      -4.982   9.874   1.106  1.00 16.890          H  
ATOM    704 1HG  LYS A  48      -5.744   8.396   3.660  1.00 16.890          H  
ATOM    705 2HG  LYS A  48      -4.312   9.400   3.438  1.00 16.890          H  
ATOM    706 1HD  LYS A  48      -5.839  11.373   2.989  1.00 16.890          H  
ATOM    707 2HD  LYS A  48      -7.218  10.333   3.383  1.00 16.890          H  
ATOM    708 1HE  LYS A  48      -6.305   9.911   5.617  1.00 16.890          H  
ATOM    709 2HE  LYS A  48      -4.951  11.002   5.266  1.00 16.890          H  
ATOM    710 1HZ  LYS A  48      -6.696  12.117   6.485  1.00 16.890          H  
ATOM    711 2HZ  LYS A  48      -6.548  12.791   4.986  1.00 16.890          H  
ATOM    712 3HZ  LYS A  48      -7.805  11.768   5.312  1.00 16.890          H  
ATOM    713  N   PRO A  49      -6.956   9.443  -1.277  1.00  9.960          N  
ATOM    714  CA  PRO A  49      -6.962   9.350  -2.729  1.00  9.770          C  
ATOM    715  C   PRO A  49      -5.564   9.180  -3.304  1.00  9.360          C  
ATOM    716  O   PRO A  49      -5.030  10.083  -3.949  1.00  9.360          O  
ATOM    717  CB  PRO A  49      -7.589  10.688  -3.136  1.00 14.650          C  
ATOM    718  CG  PRO A  49      -7.153  11.648  -2.053  1.00 14.650          C  
ATOM    719  CD  PRO A  49      -7.183  10.822  -0.771  1.00 14.650          C  
ATOM    720  HA  PRO A  49      -7.604   8.508  -3.031  1.00 11.720          H  
ATOM    721 1HB  PRO A  49      -7.236  10.982  -4.135  1.00 17.590          H  
ATOM    722 2HB  PRO A  49      -8.682  10.586  -3.202  1.00 17.590          H  
ATOM    723 1HG  PRO A  49      -6.147  12.037  -2.286  1.00 17.590          H  
ATOM    724 2HG  PRO A  49      -7.829  12.517  -2.020  1.00 17.590          H  
ATOM    725 1HD  PRO A  49      -6.380  11.158  -0.111  1.00 17.590          H  
ATOM    726 2HD  PRO A  49      -8.178  10.911  -0.303  1.00 17.590          H  
ATOM    727  N   LYS A  50      -4.980   8.024  -3.028  1.00  9.220          N  
ATOM    728  CA  LYS A  50      -3.639   7.684  -3.470  1.00  9.160          C  
ATOM    729  C   LYS A  50      -3.637   7.263  -4.932  1.00  9.000          C  
ATOM    730  O   LYS A  50      -4.598   6.680  -5.436  1.00  8.720          O  
ATOM    731  CB  LYS A  50      -3.041   6.580  -2.590  1.00 12.850          C  
ATOM    732  CG  LYS A  50      -2.883   6.935  -1.091  1.00 12.850          C  
ATOM    733  CD  LYS A  50      -1.852   8.062  -0.879  1.00 12.850          C  
ATOM    734  CE  LYS A  50      -1.548   8.304   0.597  1.00 12.850          C  
ATOM    735  NZ  LYS A  50      -0.571   9.423   0.783  1.00 12.850          N  
ATOM    736  H   LYS A  50      -5.515   7.365  -2.457  1.00 11.060          H  
ATOM    737  HA  LYS A  50      -3.016   8.574  -3.397  1.00 10.990          H  
ATOM    738 1HB  LYS A  50      -3.679   5.697  -2.647  1.00 15.420          H  
ATOM    739 2HB  LYS A  50      -2.062   6.300  -2.973  1.00 15.420          H  
ATOM    740 1HG  LYS A  50      -3.846   7.257  -0.700  1.00 15.420          H  
ATOM    741 2HG  LYS A  50      -2.566   6.050  -0.539  1.00 15.420          H  
ATOM    742 1HD  LYS A  50      -0.925   7.816  -1.398  1.00 15.420          H  
ATOM    743 2HD  LYS A  50      -2.244   8.992  -1.286  1.00 15.420          H  
ATOM    744 1HE  LYS A  50      -2.464   8.553   1.117  1.00 15.420          H  
ATOM    745 2HE  LYS A  50      -1.131   7.395   1.031  1.00 15.420          H  
ATOM    746 1HZ  LYS A  50      -0.393   9.553   1.769  1.00 15.420          H  
ATOM    747 2HZ  LYS A  50       0.296   9.200   0.313  1.00 15.420          H  
ATOM    748 3HZ  LYS A  50      -0.952  10.276   0.396  1.00 15.420          H  
ATOM    749  N   SER A  51      -2.513   7.510  -5.598  1.00  9.350          N  
ATOM    750  CA  SER A  51      -2.294   7.182  -7.006  1.00  9.440          C  
ATOM    751  C   SER A  51      -2.311   5.692  -7.333  1.00  9.840          C  
ATOM    752  O   SER A  51      -2.426   5.310  -8.499  1.00 10.500          O  
ATOM    753  CB  SER A  51      -0.975   7.777  -7.448  1.00 13.180          C  
ATOM    754  OG  SER A  51       0.094   7.171  -6.774  1.00 13.180          O  
ATOM    755  H   SER A  51      -1.760   7.982  -5.116  1.00 11.220          H  
ATOM    756  HA  SER A  51      -3.092   7.656  -7.581  1.00 11.330          H  
ATOM    757 1HB  SER A  51      -0.857   7.639  -8.522  1.00 15.820          H  
ATOM    758 2HB  SER A  51      -0.974   8.848  -7.252  1.00 15.820          H  
ATOM    759  HG  SER A  51       0.892   7.579  -7.125  1.00 15.820          H  
ATOM    760  N   LYS A  52      -2.180   4.849  -6.314  1.00  9.640          N  
ATOM    761  CA  LYS A  52      -2.182   3.409  -6.515  1.00 10.250          C  
ATOM    762  C   LYS A  52      -3.586   2.811  -6.416  1.00 10.250          C  
ATOM    763  O   LYS A  52      -3.749   1.592  -6.558  1.00  9.930          O  
ATOM    764  CB  LYS A  52      -1.259   2.719  -5.505  1.00 14.110          C  
ATOM    765  CG  LYS A  52       0.214   3.177  -5.542  1.00 14.110          C  
ATOM    766  CD  LYS A  52       0.892   2.907  -6.891  1.00 14.110          C  
ATOM    767  CE  LYS A  52       2.385   3.224  -6.833  1.00 14.110          C  
ATOM    768  NZ  LYS A  52       3.028   3.158  -8.184  1.00 14.110          N  
ATOM    769  H   LYS A  52      -2.085   5.236  -5.390  1.00 11.570          H  
ATOM    770  HA  LYS A  52      -1.824   3.202  -7.521  1.00 12.300          H  
ATOM    771 1HB  LYS A  52      -1.634   2.894  -4.496  1.00 16.930          H  
ATOM    772 2HB  LYS A  52      -1.278   1.642  -5.674  1.00 16.930          H  
ATOM    773 1HG  LYS A  52       0.254   4.249  -5.348  1.00 16.930          H  
ATOM    774 2HG  LYS A  52       0.765   2.672  -4.754  1.00 16.930          H  
ATOM    775 1HD  LYS A  52       0.758   1.860  -7.167  1.00 16.930          H  
ATOM    776 2HD  LYS A  52       0.447   3.537  -7.661  1.00 16.930          H  
ATOM    777 1HE  LYS A  52       2.526   4.222  -6.420  1.00 16.930          H  
ATOM    778 2HE  LYS A  52       2.870   2.498  -6.180  1.00 16.930          H  
ATOM    779 1HZ  LYS A  52       4.016   3.364  -8.099  1.00 16.930          H  
ATOM    780 2HZ  LYS A  52       2.914   2.239  -8.585  1.00 16.930          H  
ATOM    781 3HZ  LYS A  52       2.593   3.839  -8.792  1.00 16.930          H  
ATOM    782  N   ALA A  53      -4.594   3.632  -6.096  1.00 10.820          N  
ATOM    783  CA  ALA A  53      -5.960   3.133  -6.002  1.00 11.120          C  
ATOM    784  C   ALA A  53      -6.389   2.661  -7.383  1.00 11.360          C  
ATOM    785  O   ALA A  53      -6.048   3.285  -8.386  1.00 11.530          O  
ATOM    786  CB  ALA A  53      -6.889   4.205  -5.467  1.00 15.450          C  
ATOM    787  H   ALA A  53      -4.430   4.636  -5.973  1.00 12.980          H  
ATOM    788  HA  ALA A  53      -5.982   2.279  -5.329  1.00 13.340          H  
ATOM    789 1HB  ALA A  53      -7.904   3.805  -5.401  1.00 18.540          H  
ATOM    790 2HB  ALA A  53      -6.553   4.515  -4.476  1.00 18.540          H  
ATOM    791 3HB  ALA A  53      -6.874   5.062  -6.138  1.00 18.540          H  
ATOM    792  N   GLN A  54      -7.154   1.583  -7.446  1.00 11.590          N  
ATOM    793  CA  GLN A  54      -7.621   1.071  -8.727  1.00 12.110          C  
ATOM    794  C   GLN A  54      -9.090   1.345  -8.974  1.00 12.850          C  
ATOM    795  O   GLN A  54      -9.849   1.613  -8.049  1.00 13.060          O  
ATOM    796  CB  GLN A  54      -7.335  -0.419  -8.847  1.00 16.750          C  
ATOM    797  CG  GLN A  54      -5.879  -0.747  -8.686  1.00 16.750          C  
ATOM    798  CD  GLN A  54      -5.018  -0.074  -9.692  1.00 16.750          C  
ATOM    799  OE1 GLN A  54      -5.247  -0.201 -10.900  1.00 16.750          O  
ATOM    800  NE2 GLN A  54      -4.035   0.661  -9.212  1.00 16.750          N  
ATOM    801  H   GLN A  54      -7.415   1.113  -6.590  1.00 13.910          H  
ATOM    802  HA  GLN A  54      -7.070   1.579  -9.518  1.00 14.530          H  
ATOM    803 1HB  GLN A  54      -7.892  -0.964  -8.083  1.00 20.100          H  
ATOM    804 2HB  GLN A  54      -7.658  -0.785  -9.821  1.00 20.100          H  
ATOM    805 1HG  GLN A  54      -5.530  -0.480  -7.684  1.00 20.100          H  
ATOM    806 2HG  GLN A  54      -5.773  -1.784  -8.860  1.00 20.100          H  
ATOM    807 1HE2 GLN A  54      -3.428   1.169  -9.816  1.00 20.100          H  
ATOM    808 2HE2 GLN A  54      -3.907   0.746  -8.201  1.00 20.100          H  
ATOM    809  N   SER A  55      -9.491   1.254 -10.242  1.00 13.400          N  
ATOM    810  CA  SER A  55     -10.883   1.431 -10.669  1.00 14.280          C  
ATOM    811  C   SER A  55     -11.782   0.251 -10.309  1.00 14.820          C  
ATOM    812  O   SER A  55     -13.007   0.334 -10.393  1.00 15.590          O  
ATOM    813  CB  SER A  55     -10.917   1.573 -12.168  1.00 19.640          C  
ATOM    814  OG  SER A  55     -10.568   0.348 -12.772  1.00 19.640          O  
ATOM    815  H   SER A  55      -8.805   1.057 -10.961  1.00 16.080          H  
ATOM    816  HA  SER A  55     -11.278   2.330 -10.195  1.00 17.140          H  
ATOM    817 1HB  SER A  55     -11.916   1.870 -12.488  1.00 23.570          H  
ATOM    818 2HB  SER A  55     -10.223   2.350 -12.479  1.00 23.570          H  
ATOM    819  HG  SER A  55     -10.503   0.531 -13.719  1.00 23.570          H  
ATOM    820  N   GLY A  56     -11.161  -0.868  -9.951  1.00 14.540          N  
ATOM    821  CA  GLY A  56     -11.853  -2.111  -9.624  1.00 15.170          C  
ATOM    822  C   GLY A  56     -12.158  -2.943 -10.870  1.00 14.840          C  
ATOM    823  O   GLY A  56     -12.746  -4.023 -10.781  1.00 14.780          O  
ATOM    824  H   GLY A  56     -10.155  -0.843  -9.898  1.00 17.450          H  
ATOM    825 1HA  GLY A  56     -11.239  -2.699  -8.935  1.00 18.200          H  
ATOM    826 2HA  GLY A  56     -12.780  -1.881  -9.102  1.00 18.200          H  
ATOM    827  N   LYS A  57     -11.770  -2.440 -12.038  1.00 14.790          N  
ATOM    828  CA  LYS A  57     -12.015  -3.145 -13.280  1.00 14.700          C  
ATOM    829  C   LYS A  57     -10.829  -4.026 -13.630  1.00 14.580          C  
ATOM    830  O   LYS A  57      -9.691  -3.742 -13.246  1.00 14.600          O  
ATOM    831  CB  LYS A  57     -12.295  -2.156 -14.406  1.00 20.620          C  
ATOM    832  CG  LYS A  57     -13.565  -1.341 -14.202  1.00 20.620          C  
ATOM    833  CD  LYS A  57     -13.816  -0.391 -15.365  1.00 20.620          C  
ATOM    834  CE  LYS A  57     -15.090   0.423 -15.152  1.00 20.620          C  
ATOM    835  NZ  LYS A  57     -15.352   1.362 -16.283  1.00 20.620          N  
ATOM    836  H   LYS A  57     -11.302  -1.537 -12.063  1.00 17.750          H  
ATOM    837  HA  LYS A  57     -12.885  -3.790 -13.154  1.00 17.640          H  
ATOM    838 1HB  LYS A  57     -11.459  -1.470 -14.499  1.00 24.740          H  
ATOM    839 2HB  LYS A  57     -12.378  -2.697 -15.351  1.00 24.740          H  
ATOM    840 1HG  LYS A  57     -14.413  -2.016 -14.094  1.00 24.740          H  
ATOM    841 2HG  LYS A  57     -13.469  -0.760 -13.279  1.00 24.740          H  
ATOM    842 1HD  LYS A  57     -12.971   0.293 -15.459  1.00 24.740          H  
ATOM    843 2HD  LYS A  57     -13.907  -0.960 -16.290  1.00 24.740          H  
ATOM    844 1HE  LYS A  57     -15.934  -0.258 -15.056  1.00 24.740          H  
ATOM    845 2HE  LYS A  57     -14.993   0.998 -14.230  1.00 24.740          H  
ATOM    846 1HZ  LYS A  57     -16.201   1.879 -16.102  1.00 24.740          H  
ATOM    847 2HZ  LYS A  57     -14.581   2.009 -16.377  1.00 24.740          H  
ATOM    848 3HZ  LYS A  57     -15.455   0.839 -17.141  1.00 24.740          H  
ATOM    849  N   ASN A  58     -11.087  -5.074 -14.395  1.00 14.570          N  
ATOM    850  CA  ASN A  58     -10.028  -5.956 -14.852  1.00 14.570          C  
ATOM    851  C   ASN A  58      -9.416  -5.435 -16.132  1.00 14.280          C  
ATOM    852  O   ASN A  58     -10.050  -4.675 -16.867  1.00 14.370          O  
ATOM    853  CB  ASN A  58     -10.544  -7.365 -15.032  1.00 20.400          C  
ATOM    854  CG  ASN A  58     -10.893  -8.002 -13.723  1.00 20.400          C  
ATOM    855  OD1 ASN A  58     -10.157  -7.875 -12.730  1.00 20.400          O  
ATOM    856  ND2 ASN A  58     -12.004  -8.687 -13.694  1.00 20.400          N  
ATOM    857  H   ASN A  58     -12.041  -5.257 -14.669  1.00 17.480          H  
ATOM    858  HA  ASN A  58      -9.238  -5.970 -14.102  1.00 17.480          H  
ATOM    859 1HB  ASN A  58     -11.427  -7.351 -15.670  1.00 24.480          H  
ATOM    860 2HB  ASN A  58      -9.787  -7.969 -15.535  1.00 24.480          H  
ATOM    861 1HD2 ASN A  58     -12.291  -9.137 -12.847  1.00 24.480          H  
ATOM    862 2HD2 ASN A  58     -12.568  -8.769 -14.515  1.00 24.480          H  
ATOM    863  N   THR A  59      -8.189  -5.861 -16.399  1.00 14.060          N  
ATOM    864  CA  THR A  59      -7.476  -5.493 -17.602  1.00 13.900          C  
ATOM    865  C   THR A  59      -8.286  -5.908 -18.841  1.00 14.120          C  
ATOM    866  O   THR A  59      -8.752  -7.048 -18.893  1.00 14.850          O  
ATOM    867  CB  THR A  59      -6.104  -6.203 -17.624  1.00 19.520          C  
ATOM    868  OG1 THR A  59      -5.364  -5.844 -16.447  1.00 19.520          O  
ATOM    869  CG2 THR A  59      -5.311  -5.785 -18.846  1.00 19.520          C  
ATOM    870  H   THR A  59      -7.719  -6.462 -15.737  1.00 16.870          H  
ATOM    871  HA  THR A  59      -7.293  -4.430 -17.563  1.00 16.680          H  
ATOM    872  HB  THR A  59      -6.255  -7.282 -17.639  1.00 23.430          H  
ATOM    873  HG1 THR A  59      -4.577  -6.395 -16.383  1.00 23.430          H  
ATOM    874 1HG2 THR A  59      -4.350  -6.293 -18.836  1.00 23.430          H  
ATOM    875 2HG2 THR A  59      -5.842  -6.054 -19.756  1.00 23.430          H  
ATOM    876 3HG2 THR A  59      -5.153  -4.711 -18.825  1.00 23.430          H  
ATOM    877  N   PRO A  60      -8.499  -5.015 -19.834  1.00 13.630          N  
ATOM    878  CA  PRO A  60      -9.193  -5.290 -21.079  1.00 13.990          C  
ATOM    879  C   PRO A  60      -8.519  -6.419 -21.828  1.00 14.160          C  
ATOM    880  O   PRO A  60      -7.298  -6.519 -21.810  1.00 13.700          O  
ATOM    881  CB  PRO A  60      -9.038  -3.971 -21.848  1.00 20.980          C  
ATOM    882  CG  PRO A  60      -8.871  -2.921 -20.785  1.00 20.980          C  
ATOM    883  CD  PRO A  60      -8.099  -3.595 -19.680  1.00 20.980          C  
ATOM    884  HA  PRO A  60     -10.247  -5.524 -20.870  1.00 16.790          H  
ATOM    885 1HB  PRO A  60      -8.163  -4.036 -22.529  1.00 25.180          H  
ATOM    886 2HB  PRO A  60      -9.920  -3.798 -22.480  1.00 25.180          H  
ATOM    887 1HG  PRO A  60      -8.338  -2.051 -21.201  1.00 25.180          H  
ATOM    888 2HG  PRO A  60      -9.855  -2.560 -20.449  1.00 25.180          H  
ATOM    889 1HD  PRO A  60      -7.017  -3.464 -19.819  1.00 25.180          H  
ATOM    890 2HD  PRO A  60      -8.480  -3.168 -18.736  1.00 25.180          H  
ATOM    891  N   LYS A  61      -9.306  -7.252 -22.512  1.00 14.970          N  
ATOM    892  CA  LYS A  61      -8.745  -8.347 -23.304  1.00 15.380          C  
ATOM    893  C   LYS A  61      -7.567  -7.891 -24.166  1.00 14.840          C  
ATOM    894  O   LYS A  61      -6.550  -8.579 -24.249  1.00 14.360          O  
ATOM    895  CB  LYS A  61      -9.807  -8.996 -24.197  1.00 21.370          C  
ATOM    896  CG  LYS A  61      -9.279 -10.200 -24.994  1.00 21.370          C  
ATOM    897  CD  LYS A  61     -10.361 -10.865 -25.843  1.00 21.370          C  
ATOM    898  CE  LYS A  61      -9.780 -12.059 -26.608  1.00 21.370          C  
ATOM    899  NZ  LYS A  61     -10.789 -12.746 -27.453  1.00 21.370          N  
ATOM    900  H   LYS A  61     -10.308  -7.131 -22.472  1.00 17.960          H  
ATOM    901  HA  LYS A  61      -8.371  -9.105 -22.614  1.00 18.460          H  
ATOM    902 1HB  LYS A  61     -10.643  -9.333 -23.586  1.00 25.640          H  
ATOM    903 2HB  LYS A  61     -10.189  -8.263 -24.907  1.00 25.640          H  
ATOM    904 1HG  LYS A  61      -8.475  -9.875 -25.658  1.00 25.640          H  
ATOM    905 2HG  LYS A  61      -8.869 -10.934 -24.300  1.00 25.640          H  
ATOM    906 1HD  LYS A  61     -11.174 -11.210 -25.203  1.00 25.640          H  
ATOM    907 2HD  LYS A  61     -10.759 -10.144 -26.557  1.00 25.640          H  
ATOM    908 1HE  LYS A  61      -8.965 -11.718 -27.244  1.00 25.640          H  
ATOM    909 2HE  LYS A  61      -9.387 -12.776 -25.888  1.00 25.640          H  
ATOM    910 1HZ  LYS A  61     -10.319 -13.545 -27.917  1.00 25.640          H  
ATOM    911 2HZ  LYS A  61     -11.541 -13.093 -26.882  1.00 25.640          H  
ATOM    912 3HZ  LYS A  61     -11.154 -12.118 -28.147  1.00 25.640          H  
ATOM    913  N   ASN A  62      -7.753  -6.766 -24.865  1.00 15.040          N  
ATOM    914  CA  ASN A  62      -6.743  -6.201 -25.750  1.00 14.770          C  
ATOM    915  C   ASN A  62      -5.810  -5.274 -24.967  1.00 14.560          C  
ATOM    916  O   ASN A  62      -6.192  -4.152 -24.615  1.00 14.430          O  
ATOM    917  CB  ASN A  62      -7.404  -5.466 -26.907  1.00 20.790          C  
ATOM    918  CG  ASN A  62      -6.424  -4.935 -27.945  1.00 20.790          C  
ATOM    919  OD1 ASN A  62      -5.220  -4.795 -27.698  1.00 20.790          O  
ATOM    920  ND2 ASN A  62      -6.940  -4.634 -29.117  1.00 20.790          N  
ATOM    921  H   ASN A  62      -8.627  -6.281 -24.751  1.00 18.050          H  
ATOM    922  HA  ASN A  62      -6.144  -7.013 -26.152  1.00 17.720          H  
ATOM    923 1HB  ASN A  62      -8.104  -6.139 -27.401  1.00 24.940          H  
ATOM    924 2HB  ASN A  62      -7.981  -4.630 -26.513  1.00 24.940          H  
ATOM    925 1HD2 ASN A  62      -6.354  -4.278 -29.847  1.00 24.940          H  
ATOM    926 2HD2 ASN A  62      -7.919  -4.759 -29.280  1.00 24.940          H  
ATOM    927  N   LYS A  63      -4.615  -5.766 -24.650  1.00 14.700          N  
ATOM    928  CA  LYS A  63      -3.660  -5.021 -23.838  1.00 14.690          C  
ATOM    929  C   LYS A  63      -2.227  -5.474 -24.063  1.00 14.050          C  
ATOM    930  O   LYS A  63      -1.888  -6.634 -23.814  1.00 13.510          O  
ATOM    931  CB  LYS A  63      -3.984  -5.159 -22.347  1.00 20.570          C  
ATOM    932  CG  LYS A  63      -2.993  -4.426 -21.396  1.00 20.570          C  
ATOM    933  CD  LYS A  63      -3.130  -2.904 -21.438  1.00 20.570          C  
ATOM    934  CE  LYS A  63      -2.080  -2.231 -20.545  1.00 20.570          C  
ATOM    935  NZ  LYS A  63      -0.721  -2.137 -21.213  1.00 20.570          N  
ATOM    936  H   LYS A  63      -4.359  -6.677 -25.046  1.00 17.640          H  
ATOM    937  HA  LYS A  63      -3.728  -3.974 -24.125  1.00 17.630          H  
ATOM    938 1HB  LYS A  63      -4.991  -4.771 -22.156  1.00 24.680          H  
ATOM    939 2HB  LYS A  63      -3.995  -6.215 -22.077  1.00 24.680          H  
ATOM    940 1HG  LYS A  63      -3.177  -4.752 -20.385  1.00 24.680          H  
ATOM    941 2HG  LYS A  63      -1.972  -4.700 -21.641  1.00 24.680          H  
ATOM    942 1HD  LYS A  63      -2.994  -2.541 -22.451  1.00 24.680          H  
ATOM    943 2HD  LYS A  63      -4.128  -2.623 -21.099  1.00 24.680          H  
ATOM    944 1HE  LYS A  63      -2.417  -1.230 -20.288  1.00 24.680          H  
ATOM    945 2HE  LYS A  63      -1.977  -2.815 -19.630  1.00 24.680          H  
ATOM    946 1HZ  LYS A  63      -0.072  -1.695 -20.585  1.00 24.680          H  
ATOM    947 2HZ  LYS A  63      -0.331  -3.070 -21.480  1.00 24.680          H  
ATOM    948 3HZ  LYS A  63      -0.798  -1.582 -22.047  1.00 24.680          H  
ATOM    949  N   SER A  64      -1.369  -4.540 -24.457  1.00 14.210          N  
ATOM    950  CA  SER A  64       0.034  -4.843 -24.689  1.00 13.730          C  
ATOM    951  C   SER A  64       0.886  -4.938 -23.417  1.00 12.930          C  
ATOM    952  O   SER A  64       0.546  -4.410 -22.341  1.00 12.380          O  
ATOM    953  CB  SER A  64       0.614  -3.803 -25.626  1.00 19.410          C  
ATOM    954  OG  SER A  64       0.622  -2.532 -25.027  1.00 19.410          O  
ATOM    955  H   SER A  64      -1.699  -3.603 -24.640  1.00 17.050          H  
ATOM    956  HA  SER A  64       0.086  -5.810 -25.188  1.00 16.480          H  
ATOM    957 1HB  SER A  64       1.627  -4.086 -25.885  1.00 23.300          H  
ATOM    958 2HB  SER A  64       0.037  -3.776 -26.547  1.00 23.300          H  
ATOM    959  HG  SER A  64       1.025  -1.937 -25.669  1.00 23.300          H  
ATOM    960  N   ARG A  65       2.048  -5.562 -23.586  1.00 13.010          N  
ATOM    961  CA  ARG A  65       3.096  -5.737 -22.590  1.00 12.420          C  
ATOM    962  C   ARG A  65       4.013  -4.516 -22.547  1.00 11.920          C  
ATOM    963  O   ARG A  65       3.880  -3.600 -23.361  1.00 12.420          O  
ATOM    964  CB  ARG A  65       3.892  -6.999 -22.907  1.00 17.620          C  
ATOM    965  CG  ARG A  65       3.071  -8.291 -22.806  1.00 17.620          C  
ATOM    966  CD  ARG A  65       3.796  -9.497 -23.309  1.00 17.620          C  
ATOM    967  NE  ARG A  65       3.954  -9.481 -24.782  1.00 17.620          N  
ATOM    968  CZ  ARG A  65       4.574 -10.448 -25.507  1.00 17.620          C  
ATOM    969  NH1 ARG A  65       5.096 -11.495 -24.901  1.00 17.620          N  
ATOM    970  NH2 ARG A  65       4.662 -10.357 -26.827  1.00 17.620          N  
ATOM    971  H   ARG A  65       2.230  -5.984 -24.494  1.00 15.610          H  
ATOM    972  HA  ARG A  65       2.626  -5.857 -21.613  1.00 14.900          H  
ATOM    973 1HB  ARG A  65       4.317  -6.931 -23.902  1.00 21.150          H  
ATOM    974 2HB  ARG A  65       4.722  -7.092 -22.210  1.00 21.150          H  
ATOM    975 1HG  ARG A  65       2.800  -8.466 -21.767  1.00 21.150          H  
ATOM    976 2HG  ARG A  65       2.162  -8.182 -23.401  1.00 21.150          H  
ATOM    977 1HD  ARG A  65       4.786  -9.535 -22.858  1.00 21.150          H  
ATOM    978 2HD  ARG A  65       3.233 -10.388 -23.033  1.00 21.150          H  
ATOM    979  HE  ARG A  65       3.557  -8.675 -25.293  1.00 21.150          H  
ATOM    980 1HH1 ARG A  65       5.043 -11.579 -23.901  1.00 21.150          H  
ATOM    981 2HH1 ARG A  65       5.559 -12.212 -25.439  1.00 21.150          H  
ATOM    982 1HH2 ARG A  65       4.276  -9.565 -27.323  1.00 21.150          H  
ATOM    983 2HH2 ARG A  65       5.125 -11.082 -27.352  1.00 21.150          H  
ATOM    984  N   SER A  66       4.957  -4.497 -21.601  1.00 11.080          N  
ATOM    985  CA  SER A  66       5.904  -3.384 -21.439  1.00 10.710          C  
ATOM    986  C   SER A  66       6.790  -3.153 -22.669  1.00 10.800          C  
ATOM    987  O   SER A  66       7.342  -2.068 -22.857  1.00 10.860          O  
ATOM    988  CB  SER A  66       6.786  -3.648 -20.239  1.00 15.140          C  
ATOM    989  OG  SER A  66       7.605  -4.763 -20.465  1.00 15.140          O  
ATOM    990  H   SER A  66       5.028  -5.267 -20.950  1.00 13.300          H  
ATOM    991  HA  SER A  66       5.327  -2.476 -21.258  1.00 12.850          H  
ATOM    992 1HB  SER A  66       7.404  -2.772 -20.044  1.00 18.170          H  
ATOM    993 2HB  SER A  66       6.168  -3.817 -19.358  1.00 18.170          H  
ATOM    994  HG  SER A  66       8.174  -4.836 -19.690  1.00 18.170          H  
ATOM    995  N   GLY A  67       6.894  -4.170 -23.523  1.00 10.980          N  
ATOM    996  CA  GLY A  67       7.677  -4.134 -24.756  1.00 11.170          C  
ATOM    997  C   GLY A  67       6.863  -3.616 -25.953  1.00 10.600          C  
ATOM    998  O   GLY A  67       7.344  -3.659 -27.094  1.00 10.370          O  
ATOM    999  H   GLY A  67       6.411  -5.019 -23.275  1.00 13.180          H  
ATOM   1000 1HA  GLY A  67       8.548  -3.495 -24.606  1.00 13.400          H  
ATOM   1001 2HA  GLY A  67       8.050  -5.134 -24.973  1.00 13.400          H  
ATOM   1002  N   SER A  68       5.637  -3.145 -25.671  1.00 10.570          N  
ATOM   1003  CA  SER A  68       4.637  -2.649 -26.620  1.00 10.240          C  
ATOM   1004  C   SER A  68       4.183  -3.708 -27.618  1.00 10.020          C  
ATOM   1005  O   SER A  68       3.942  -3.417 -28.792  1.00 10.290          O  
ATOM   1006  CB  SER A  68       5.154  -1.432 -27.383  1.00 14.470          C  
ATOM   1007  OG  SER A  68       5.473  -0.359 -26.524  1.00 14.470          O  
ATOM   1008  H   SER A  68       5.327  -3.152 -24.698  1.00 12.680          H  
ATOM   1009  HA  SER A  68       3.766  -2.339 -26.041  1.00 12.290          H  
ATOM   1010 1HB  SER A  68       6.028  -1.704 -27.968  1.00 17.360          H  
ATOM   1011 2HB  SER A  68       4.389  -1.109 -28.086  1.00 17.360          H  
ATOM   1012  HG  SER A  68       5.657   0.388 -27.094  1.00 17.360          H  
ATOM   1013  N   LYS A  69       4.026  -4.936 -27.132  1.00  9.670          N  
ATOM   1014  CA  LYS A  69       3.559  -6.055 -27.931  1.00  9.490          C  
ATOM   1015  C   LYS A  69       2.616  -6.897 -27.084  1.00  9.590          C  
ATOM   1016  O   LYS A  69       2.866  -7.101 -25.897  1.00  9.970          O  
ATOM   1017  CB  LYS A  69       4.747  -6.909 -28.389  1.00 13.360          C  
ATOM   1018  CG  LYS A  69       5.780  -6.163 -29.230  1.00 13.360          C  
ATOM   1019  CD  LYS A  69       6.921  -7.067 -29.669  1.00 13.360          C  
ATOM   1020  CE  LYS A  69       7.982  -6.290 -30.459  1.00 13.360          C  
ATOM   1021  NZ  LYS A  69       8.794  -5.369 -29.582  1.00 13.360          N  
ATOM   1022  H   LYS A  69       4.238  -5.086 -26.157  1.00 11.600          H  
ATOM   1023  HA  LYS A  69       3.012  -5.682 -28.797  1.00 11.390          H  
ATOM   1024 1HB  LYS A  69       5.258  -7.312 -27.514  1.00 16.030          H  
ATOM   1025 2HB  LYS A  69       4.381  -7.754 -28.974  1.00 16.030          H  
ATOM   1026 1HG  LYS A  69       5.291  -5.733 -30.105  1.00 16.030          H  
ATOM   1027 2HG  LYS A  69       6.196  -5.356 -28.645  1.00 16.030          H  
ATOM   1028 1HD  LYS A  69       7.390  -7.512 -28.791  1.00 16.030          H  
ATOM   1029 2HD  LYS A  69       6.530  -7.867 -30.295  1.00 16.030          H  
ATOM   1030 1HE  LYS A  69       8.652  -6.997 -30.943  1.00 16.030          H  
ATOM   1031 2HE  LYS A  69       7.484  -5.694 -31.223  1.00 16.030          H  
ATOM   1032 1HZ  LYS A  69       9.475  -4.882 -30.147  1.00 16.030          H  
ATOM   1033 2HZ  LYS A  69       8.190  -4.680 -29.119  1.00 16.030          H  
ATOM   1034 3HZ  LYS A  69       9.272  -5.909 -28.878  1.00 16.030          H  
ATOM   1035  N   GLN A  70       1.556  -7.427 -27.672  1.00  9.480          N  
ATOM   1036  CA  GLN A  70       0.654  -8.301 -26.919  1.00  9.790          C  
ATOM   1037  C   GLN A  70       0.995  -9.762 -27.189  1.00 10.090          C  
ATOM   1038  O   GLN A  70       1.384 -10.115 -28.302  1.00 10.120          O  
ATOM   1039  CB  GLN A  70      -0.823  -8.069 -27.256  1.00 13.580          C  
ATOM   1040  CG  GLN A  70      -1.768  -8.886 -26.344  1.00 13.580          C  
ATOM   1041  CD  GLN A  70      -3.155  -8.851 -26.716  1.00 13.580          C  
ATOM   1042  OE1 GLN A  70      -3.932  -7.909 -26.511  1.00 13.580          O  
ATOM   1043  NE2 GLN A  70      -3.525  -9.987 -27.308  1.00 13.580          N  
ATOM   1044  H   GLN A  70       1.380  -7.239 -28.652  1.00 11.380          H  
ATOM   1045  HA  GLN A  70       0.789  -8.121 -25.853  1.00 11.750          H  
ATOM   1046 1HB  GLN A  70      -1.072  -7.014 -27.148  1.00 16.300          H  
ATOM   1047 2HB  GLN A  70      -1.015  -8.357 -28.289  1.00 16.300          H  
ATOM   1048 1HG  GLN A  70      -1.529  -9.910 -26.383  1.00 16.300          H  
ATOM   1049 2HG  GLN A  70      -1.679  -8.533 -25.327  1.00 16.300          H  
ATOM   1050 1HE2 GLN A  70      -4.466 -10.117 -27.618  1.00 16.300          H  
ATOM   1051 2HE2 GLN A  70      -2.819 -10.742 -27.416  1.00 16.300          H  
ATOM   1052  N   ARG A  71       0.865 -10.593 -26.164  1.00 10.500          N  
ATOM   1053  CA  ARG A  71       1.060 -12.029 -26.295  1.00 10.990          C  
ATOM   1054  C   ARG A  71      -0.092 -12.686 -27.073  1.00 10.770          C  
ATOM   1055  O   ARG A  71      -1.181 -12.117 -27.234  1.00 11.010          O  
ATOM   1056  CB  ARG A  71       1.184 -12.686 -24.930  1.00 15.190          C  
ATOM   1057  CG  ARG A  71      -0.089 -12.706 -24.081  1.00 15.190          C  
ATOM   1058  CD  ARG A  71       0.197 -13.233 -22.731  1.00 15.190          C  
ATOM   1059  NE  ARG A  71      -0.996 -13.403 -21.925  1.00 15.190          N  
ATOM   1060  CZ  ARG A  71      -1.609 -12.465 -21.172  1.00 15.190          C  
ATOM   1061  NH1 ARG A  71      -1.147 -11.228 -21.105  1.00 15.190          N  
ATOM   1062  NH2 ARG A  71      -2.689 -12.806 -20.494  1.00 15.190          N  
ATOM   1063  H   ARG A  71       0.577 -10.214 -25.274  1.00 12.600          H  
ATOM   1064  HA  ARG A  71       1.986 -12.201 -26.845  1.00 13.190          H  
ATOM   1065 1HB  ARG A  71       1.499 -13.721 -25.055  1.00 18.230          H  
ATOM   1066 2HB  ARG A  71       1.954 -12.180 -24.354  1.00 18.230          H  
ATOM   1067 1HG  ARG A  71      -0.500 -11.703 -23.997  1.00 18.230          H  
ATOM   1068 2HG  ARG A  71      -0.831 -13.364 -24.539  1.00 18.230          H  
ATOM   1069 1HD  ARG A  71       0.675 -14.212 -22.824  1.00 18.230          H  
ATOM   1070 2HD  ARG A  71       0.865 -12.554 -22.221  1.00 18.230          H  
ATOM   1071  HE  ARG A  71      -1.414 -14.346 -21.933  1.00 18.230          H  
ATOM   1072 1HH1 ARG A  71      -0.328 -10.966 -21.622  1.00 18.230          H  
ATOM   1073 2HH1 ARG A  71      -1.624 -10.539 -20.536  1.00 18.230          H  
ATOM   1074 1HH2 ARG A  71      -3.036 -13.761 -20.552  1.00 18.230          H  
ATOM   1075 2HH2 ARG A  71      -3.169 -12.129 -19.923  1.00 18.230          H  
ATOM   1076  N   SER A  72       0.131 -13.918 -27.513  1.00 10.490          N  
ATOM   1077  CA  SER A  72      -0.884 -14.671 -28.234  1.00 10.360          C  
ATOM   1078  C   SER A  72      -2.154 -14.827 -27.410  1.00 10.680          C  
ATOM   1079  O   SER A  72      -2.104 -14.928 -26.176  1.00 10.480          O  
ATOM   1080  CB  SER A  72      -0.351 -16.043 -28.596  1.00 14.560          C  
ATOM   1081  OG  SER A  72       0.748 -15.949 -29.463  1.00 14.560          O  
ATOM   1082  H   SER A  72       1.038 -14.337 -27.384  1.00 12.590          H  
ATOM   1083  HA  SER A  72      -1.130 -14.130 -29.149  1.00 12.430          H  
ATOM   1084 1HB  SER A  72      -0.057 -16.565 -27.690  1.00 17.470          H  
ATOM   1085 2HB  SER A  72      -1.143 -16.627 -29.064  1.00 17.470          H  
ATOM   1086  HG  SER A  72       0.998 -16.854 -29.675  1.00 17.470          H  
ATOM   1087  N   GLU A  73      -3.291 -14.812 -28.101  1.00 11.340          N  
ATOM   1088  CA  GLU A  73      -4.581 -14.946 -27.456  1.00 11.930          C  
ATOM   1089  C   GLU A  73      -4.662 -16.206 -26.628  1.00 11.350          C  
ATOM   1090  O   GLU A  73      -4.282 -17.287 -27.074  1.00 11.400          O  
ATOM   1091  CB  GLU A  73      -5.713 -14.924 -28.482  1.00 16.470          C  
ATOM   1092  CG  GLU A  73      -7.110 -15.008 -27.866  1.00 16.470          C  
ATOM   1093  CD  GLU A  73      -8.209 -14.863 -28.863  1.00 16.470          C  
ATOM   1094  OE1 GLU A  73      -7.930 -14.613 -30.003  1.00 16.470          O  
ATOM   1095  OE2 GLU A  73      -9.353 -15.000 -28.472  1.00 16.470          O  
ATOM   1096  H   GLU A  73      -3.249 -14.709 -29.105  1.00 13.610          H  
ATOM   1097  HA  GLU A  73      -4.714 -14.095 -26.788  1.00 14.320          H  
ATOM   1098 1HB  GLU A  73      -5.655 -14.007 -29.068  1.00 19.760          H  
ATOM   1099 2HB  GLU A  73      -5.599 -15.763 -29.169  1.00 19.760          H  
ATOM   1100 1HG  GLU A  73      -7.227 -15.977 -27.382  1.00 19.760          H  
ATOM   1101 2HG  GLU A  73      -7.211 -14.237 -27.105  1.00 19.760          H  
ATOM   1102  N   ALA A  74      -5.164 -16.035 -25.408  1.00 10.980          N  
ATOM   1103  CA  ALA A  74      -5.367 -17.073 -24.404  1.00 10.610          C  
ATOM   1104  C   ALA A  74      -4.080 -17.765 -23.947  1.00  9.690          C  
ATOM   1105  O   ALA A  74      -4.143 -18.830 -23.333  1.00  9.420          O  
ATOM   1106  CB  ALA A  74      -6.336 -18.120 -24.938  1.00 15.000          C  
ATOM   1107  H   ALA A  74      -5.430 -15.094 -25.157  1.00 13.180          H  
ATOM   1108  HA  ALA A  74      -5.812 -16.598 -23.531  1.00 12.730          H  
ATOM   1109 1HB  ALA A  74      -6.526 -18.863 -24.164  1.00 18.000          H  
ATOM   1110 2HB  ALA A  74      -7.273 -17.640 -25.218  1.00 18.000          H  
ATOM   1111 3HB  ALA A  74      -5.911 -18.615 -25.807  1.00 18.000          H  
ATOM   1112  N   LYS A  75      -2.925 -17.144 -24.176  1.00  9.400          N  
ATOM   1113  CA  LYS A  75      -1.672 -17.677 -23.666  1.00  8.770          C  
ATOM   1114  C   LYS A  75      -1.463 -17.126 -22.259  1.00  7.990          C  
ATOM   1115  O   LYS A  75      -1.932 -16.027 -21.953  1.00  7.940          O  
ATOM   1116  CB  LYS A  75      -0.507 -17.332 -24.602  1.00 12.530          C  
ATOM   1117  CG  LYS A  75       0.844 -17.966 -24.215  1.00 12.530          C  
ATOM   1118  CD  LYS A  75       1.923 -17.707 -25.265  1.00 12.530          C  
ATOM   1119  CE  LYS A  75       3.245 -18.367 -24.863  1.00 12.530          C  
ATOM   1120  NZ  LYS A  75       4.321 -18.149 -25.877  1.00 12.530          N  
ATOM   1121  H   LYS A  75      -2.902 -16.290 -24.742  1.00 11.280          H  
ATOM   1122  HA  LYS A  75      -1.750 -18.761 -23.597  1.00 10.520          H  
ATOM   1123 1HB  LYS A  75      -0.760 -17.652 -25.611  1.00 15.040          H  
ATOM   1124 2HB  LYS A  75      -0.379 -16.247 -24.632  1.00 15.040          H  
ATOM   1125 1HG  LYS A  75       1.190 -17.529 -23.274  1.00 15.040          H  
ATOM   1126 2HG  LYS A  75       0.721 -19.038 -24.080  1.00 15.040          H  
ATOM   1127 1HD  LYS A  75       1.601 -18.103 -26.230  1.00 15.040          H  
ATOM   1128 2HD  LYS A  75       2.076 -16.633 -25.364  1.00 15.040          H  
ATOM   1129 1HE  LYS A  75       3.571 -17.954 -23.908  1.00 15.040          H  
ATOM   1130 2HE  LYS A  75       3.085 -19.439 -24.747  1.00 15.040          H  
ATOM   1131 1HZ  LYS A  75       5.170 -18.602 -25.568  1.00 15.040          H  
ATOM   1132 2HZ  LYS A  75       4.036 -18.541 -26.764  1.00 15.040          H  
ATOM   1133 3HZ  LYS A  75       4.492 -17.162 -25.986  1.00 15.040          H  
ATOM   1134  N   ASP A  76      -0.787 -17.890 -21.401  1.00  7.650          N  
ATOM   1135  CA  ASP A  76      -0.474 -17.451 -20.043  1.00  7.210          C  
ATOM   1136  C   ASP A  76       0.376 -16.193 -19.998  1.00  6.870          C  
ATOM   1137  O   ASP A  76       1.283 -16.009 -20.812  1.00  6.900          O  
ATOM   1138  CB  ASP A  76       0.295 -18.533 -19.281  1.00 10.270          C  
ATOM   1139  CG  ASP A  76      -0.532 -19.744 -18.869  1.00 10.270          C  
ATOM   1140  OD1 ASP A  76      -1.733 -19.701 -18.953  1.00 10.270          O  
ATOM   1141  OD2 ASP A  76       0.064 -20.713 -18.475  1.00 10.270          O  
ATOM   1142  H   ASP A  76      -0.481 -18.806 -21.696  1.00  9.180          H  
ATOM   1143  HA  ASP A  76      -1.413 -17.249 -19.527  1.00  8.650          H  
ATOM   1144 1HB  ASP A  76       1.125 -18.877 -19.896  1.00 12.320          H  
ATOM   1145 2HB  ASP A  76       0.732 -18.087 -18.381  1.00 12.320          H  
ATOM   1146  N   LYS A  77       0.100 -15.346 -19.012  1.00  6.840          N  
ATOM   1147  CA  LYS A  77       0.886 -14.147 -18.774  1.00  6.850          C  
ATOM   1148  C   LYS A  77       2.334 -14.552 -18.432  1.00  6.010          C  
ATOM   1149  O   LYS A  77       2.506 -15.482 -17.643  1.00  5.560          O  
ATOM   1150  CB  LYS A  77       0.276 -13.340 -17.627  1.00  9.590          C  
ATOM   1151  CG  LYS A  77       0.975 -12.014 -17.337  1.00  9.590          C  
ATOM   1152  CD  LYS A  77       0.272 -11.239 -16.229  1.00  9.590          C  
ATOM   1153  CE  LYS A  77       1.006  -9.939 -15.917  1.00  9.590          C  
ATOM   1154  NZ  LYS A  77       0.330  -9.163 -14.840  1.00  9.590          N  
ATOM   1155  H   LYS A  77      -0.676 -15.558 -18.400  1.00  8.210          H  
ATOM   1156  HA  LYS A  77       0.836 -13.539 -19.662  1.00  8.220          H  
ATOM   1157 1HB  LYS A  77      -0.768 -13.125 -17.854  1.00 11.500          H  
ATOM   1158 2HB  LYS A  77       0.299 -13.934 -16.714  1.00 11.500          H  
ATOM   1159 1HG  LYS A  77       2.010 -12.202 -17.033  1.00 11.500          H  
ATOM   1160 2HG  LYS A  77       0.984 -11.408 -18.239  1.00 11.500          H  
ATOM   1161 1HD  LYS A  77      -0.751 -11.009 -16.532  1.00 11.500          H  
ATOM   1162 2HD  LYS A  77       0.239 -11.851 -15.329  1.00 11.500          H  
ATOM   1163 1HE  LYS A  77       2.024 -10.171 -15.600  1.00 11.500          H  
ATOM   1164 2HE  LYS A  77       1.049  -9.328 -16.819  1.00 11.500          H  
ATOM   1165 1HZ  LYS A  77       0.846  -8.312 -14.664  1.00 11.500          H  
ATOM   1166 2HZ  LYS A  77      -0.609  -8.933 -15.129  1.00 11.500          H  
ATOM   1167 3HZ  LYS A  77       0.296  -9.715 -13.995  1.00 11.500          H  
ATOM   1168  N   PRO A  78       3.373 -13.919 -19.023  1.00  6.170          N  
ATOM   1169  CA  PRO A  78       4.791 -14.124 -18.743  1.00  5.830          C  
ATOM   1170  C   PRO A  78       5.164 -13.827 -17.301  1.00  5.880          C  
ATOM   1171  O   PRO A  78       4.575 -12.947 -16.668  1.00  5.780          O  
ATOM   1172  CB  PRO A  78       5.476 -13.113 -19.671  1.00  8.750          C  
ATOM   1173  CG  PRO A  78       4.502 -12.886 -20.786  1.00  8.750          C  
ATOM   1174  CD  PRO A  78       3.135 -13.008 -20.156  1.00  8.750          C  
ATOM   1175  HA  PRO A  78       5.071 -15.158 -19.005  1.00  7.000          H  
ATOM   1176 1HB  PRO A  78       5.714 -12.197 -19.103  1.00 10.490          H  
ATOM   1177 2HB  PRO A  78       6.436 -13.523 -20.019  1.00 10.490          H  
ATOM   1178 1HG  PRO A  78       4.675 -11.898 -21.233  1.00 10.490          H  
ATOM   1179 2HG  PRO A  78       4.662 -13.629 -21.582  1.00 10.490          H  
ATOM   1180 1HD  PRO A  78       2.751 -12.036 -19.826  1.00 10.490          H  
ATOM   1181 2HD  PRO A  78       2.514 -13.499 -20.910  1.00 10.490          H  
ATOM   1182  N   GLU A  79       6.173 -14.539 -16.822  1.00  6.350          N  
ATOM   1183  CA  GLU A  79       6.740 -14.379 -15.494  1.00  6.820          C  
ATOM   1184  C   GLU A  79       7.378 -13.007 -15.311  1.00  7.180          C  
ATOM   1185  O   GLU A  79       7.782 -12.355 -16.277  1.00  7.630          O  
ATOM   1186  CB  GLU A  79       7.771 -15.475 -15.234  1.00  9.360          C  
ATOM   1187  CG  GLU A  79       7.183 -16.886 -15.257  1.00  9.360          C  
ATOM   1188  CD  GLU A  79       7.113 -17.473 -16.649  1.00  9.360          C  
ATOM   1189  OE1 GLU A  79       7.429 -16.767 -17.589  1.00  9.360          O  
ATOM   1190  OE2 GLU A  79       6.745 -18.611 -16.775  1.00  9.360          O  
ATOM   1191  H   GLU A  79       6.588 -15.259 -17.420  1.00  7.620          H  
ATOM   1192  HA  GLU A  79       5.936 -14.476 -14.765  1.00  8.180          H  
ATOM   1193 1HB  GLU A  79       8.565 -15.416 -15.979  1.00 11.230          H  
ATOM   1194 2HB  GLU A  79       8.229 -15.309 -14.260  1.00 11.230          H  
ATOM   1195 1HG  GLU A  79       7.770 -17.542 -14.628  1.00 11.230          H  
ATOM   1196 2HG  GLU A  79       6.177 -16.844 -14.842  1.00 11.230          H  
ATOM   1197  N   TRP A  80       7.470 -12.580 -14.059  1.00  7.300          N  
ATOM   1198  CA  TRP A  80       8.087 -11.312 -13.706  1.00  7.980          C  
ATOM   1199  C   TRP A  80       9.527 -11.283 -14.225  1.00  7.740          C  
ATOM   1200  O   TRP A  80      10.175 -12.324 -14.321  1.00  7.720          O  
ATOM   1201  CB  TRP A  80       8.046 -11.129 -12.182  1.00 10.900          C  
ATOM   1202  CG  TRP A  80       6.668 -10.979 -11.634  1.00 10.900          C  
ATOM   1203  CD1 TRP A  80       5.972 -11.910 -10.911  1.00 10.900          C  
ATOM   1204  CD2 TRP A  80       5.791  -9.847 -11.776  1.00 10.900          C  
ATOM   1205  NE1 TRP A  80       4.721 -11.429 -10.608  1.00 10.900          N  
ATOM   1206  CE2 TRP A  80       4.596 -10.170 -11.126  1.00 10.900          C  
ATOM   1207  CE3 TRP A  80       5.915  -8.605 -12.399  1.00 10.900          C  
ATOM   1208  CZ2 TRP A  80       3.530  -9.294 -11.084  1.00 10.900          C  
ATOM   1209  CZ3 TRP A  80       4.849  -7.734 -12.358  1.00 10.900          C  
ATOM   1210  CH2 TRP A  80       3.686  -8.069 -11.719  1.00 10.900          C  
ATOM   1211  H   TRP A  80       7.096 -13.165 -13.326  1.00  8.760          H  
ATOM   1212  HA  TRP A  80       7.527 -10.507 -14.179  1.00  9.580          H  
ATOM   1213 1HB  TRP A  80       8.448 -12.012 -11.715  1.00 13.080          H  
ATOM   1214 2HB  TRP A  80       8.656 -10.278 -11.884  1.00 13.080          H  
ATOM   1215  HD1 TRP A  80       6.353 -12.895 -10.628  1.00 13.080          H  
ATOM   1216  HE1 TRP A  80       4.004 -11.922 -10.103  1.00 13.080          H  
ATOM   1217  HE3 TRP A  80       6.832  -8.325 -12.911  1.00 13.080          H  
ATOM   1218  HZ2 TRP A  80       2.596  -9.542 -10.582  1.00 13.080          H  
ATOM   1219  HZ3 TRP A  80       4.960  -6.764 -12.851  1.00 13.080          H  
ATOM   1220  HH2 TRP A  80       2.867  -7.352 -11.710  1.00 13.080          H  
ATOM   1221  N   ARG A  81      10.018 -10.108 -14.627  1.00  7.770          N  
ATOM   1222  CA  ARG A  81      11.391 -10.011 -15.125  1.00  7.740          C  
ATOM   1223  C   ARG A  81      12.390 -10.487 -14.080  1.00  7.810          C  
ATOM   1224  O   ARG A  81      12.320 -10.076 -12.922  1.00  8.140          O  
ATOM   1225  CB  ARG A  81      11.725  -8.582 -15.523  1.00 10.850          C  
ATOM   1226  CG  ARG A  81      13.103  -8.402 -16.145  1.00 10.850          C  
ATOM   1227  CD  ARG A  81      13.332  -7.022 -16.615  1.00 10.850          C  
ATOM   1228  NE  ARG A  81      14.662  -6.876 -17.194  1.00 10.850          N  
ATOM   1229  CZ  ARG A  81      15.149  -5.754 -17.770  1.00 10.850          C  
ATOM   1230  NH1 ARG A  81      14.408  -4.665 -17.849  1.00 10.850          N  
ATOM   1231  NH2 ARG A  81      16.380  -5.751 -18.259  1.00 10.850          N  
ATOM   1232  H   ARG A  81       9.446  -9.280 -14.568  1.00  9.320          H  
ATOM   1233  HA  ARG A  81      11.479 -10.649 -16.005  1.00  9.290          H  
ATOM   1234 1HB  ARG A  81      10.989  -8.221 -16.237  1.00 13.020          H  
ATOM   1235 2HB  ARG A  81      11.676  -7.939 -14.644  1.00 13.020          H  
ATOM   1236 1HG  ARG A  81      13.875  -8.626 -15.404  1.00 13.020          H  
ATOM   1237 2HG  ARG A  81      13.212  -9.074 -16.995  1.00 13.020          H  
ATOM   1238 1HD  ARG A  81      12.592  -6.771 -17.376  1.00 13.020          H  
ATOM   1239 2HD  ARG A  81      13.244  -6.339 -15.772  1.00 13.020          H  
ATOM   1240  HE  ARG A  81      15.272  -7.687 -17.156  1.00 13.020          H  
ATOM   1241 1HH1 ARG A  81      13.470  -4.660 -17.479  1.00 13.020          H  
ATOM   1242 2HH1 ARG A  81      14.779  -3.831 -18.282  1.00 13.020          H  
ATOM   1243 1HH2 ARG A  81      16.950  -6.584 -18.200  1.00 13.020          H  
ATOM   1244 2HH2 ARG A  81      16.753  -4.918 -18.692  1.00 13.020          H  
ATOM   1245  N   ARG A  82      13.332 -11.336 -14.504  1.00  7.790          N  
ATOM   1246  CA  ARG A  82      14.339 -11.893 -13.606  1.00  8.120          C  
ATOM   1247  C   ARG A  82      15.379 -10.880 -13.160  1.00  8.400          C  
ATOM   1248  O   ARG A  82      15.982 -10.181 -13.976  1.00  8.840          O  
ATOM   1249  CB  ARG A  82      15.018 -13.092 -14.245  1.00 11.240          C  
ATOM   1250  CG  ARG A  82      15.959 -13.842 -13.317  1.00 11.240          C  
ATOM   1251  CD  ARG A  82      16.549 -15.056 -13.942  1.00 11.240          C  
ATOM   1252  NE  ARG A  82      15.521 -16.035 -14.320  1.00 11.240          N  
ATOM   1253  CZ  ARG A  82      14.896 -16.903 -13.480  1.00 11.240          C  
ATOM   1254  NH1 ARG A  82      15.157 -16.916 -12.187  1.00 11.240          N  
ATOM   1255  NH2 ARG A  82      13.998 -17.740 -13.966  1.00 11.240          N  
ATOM   1256  H   ARG A  82      13.322 -11.622 -15.471  1.00  9.350          H  
ATOM   1257  HA  ARG A  82      13.843 -12.255 -12.723  1.00  9.740          H  
ATOM   1258 1HB  ARG A  82      14.258 -13.789 -14.592  1.00 13.480          H  
ATOM   1259 2HB  ARG A  82      15.592 -12.768 -15.112  1.00 13.480          H  
ATOM   1260 1HG  ARG A  82      16.792 -13.193 -13.052  1.00 13.480          H  
ATOM   1261 2HG  ARG A  82      15.423 -14.122 -12.412  1.00 13.480          H  
ATOM   1262 1HD  ARG A  82      17.086 -14.761 -14.844  1.00 13.480          H  
ATOM   1263 2HD  ARG A  82      17.247 -15.529 -13.252  1.00 13.480          H  
ATOM   1264  HE  ARG A  82      15.269 -16.078 -15.300  1.00 13.480          H  
ATOM   1265 1HH1 ARG A  82      15.837 -16.287 -11.796  1.00 13.480          H  
ATOM   1266 2HH1 ARG A  82      14.628 -17.554 -11.561  1.00 13.480          H  
ATOM   1267 1HH2 ARG A  82      13.778 -17.736 -14.950  1.00 13.480          H  
ATOM   1268 2HH2 ARG A  82      13.526 -18.396 -13.348  1.00 13.480          H  
ATOM   1269  N   THR A  83      15.625 -10.850 -11.855  1.00  8.350          N  
ATOM   1270  CA  THR A  83      16.602  -9.974 -11.264  1.00  8.820          C  
ATOM   1271  C   THR A  83      17.950 -10.711 -11.195  1.00  9.040          C  
ATOM   1272  O   THR A  83      17.952 -11.937 -11.081  1.00  8.820          O  
ATOM   1273  CB  THR A  83      16.068  -9.589  -9.866  1.00 12.160          C  
ATOM   1274  OG1 THR A  83      15.899 -10.793  -9.067  1.00 12.160          O  
ATOM   1275  CG2 THR A  83      14.704  -8.898 -10.042  1.00 12.160          C  
ATOM   1276  H   THR A  83      15.098 -11.448 -11.238  1.00 10.020          H  
ATOM   1277  HA  THR A  83      16.681  -9.088 -11.890  1.00 10.580          H  
ATOM   1278  HB  THR A  83      16.748  -8.915  -9.359  1.00 14.590          H  
ATOM   1279  HG1 THR A  83      16.766 -11.198  -8.907  1.00 14.590          H  
ATOM   1280 1HG2 THR A  83      14.294  -8.625  -9.085  1.00 14.590          H  
ATOM   1281 2HG2 THR A  83      14.836  -8.006 -10.644  1.00 14.590          H  
ATOM   1282 3HG2 THR A  83      14.004  -9.565 -10.545  1.00 14.590          H  
ATOM   1283  N   PRO A  84      19.099  -9.995 -11.184  1.00  9.640          N  
ATOM   1284  CA  PRO A  84      20.464 -10.521 -11.076  1.00 10.090          C  
ATOM   1285  C   PRO A  84      20.887 -11.196  -9.761  1.00 10.170          C  
ATOM   1286  O   PRO A  84      21.754 -12.072  -9.770  1.00 10.480          O  
ATOM   1287  CB  PRO A  84      21.315  -9.267 -11.331  1.00 15.130          C  
ATOM   1288  CG  PRO A  84      20.434  -8.102 -10.960  1.00 15.130          C  
ATOM   1289  CD  PRO A  84      19.044  -8.525 -11.344  1.00 15.130          C  
ATOM   1290  HA  PRO A  84      20.610 -11.231 -11.905  1.00 12.110          H  
ATOM   1291 1HB  PRO A  84      22.228  -9.312 -10.717  1.00 18.160          H  
ATOM   1292 2HB  PRO A  84      21.641  -9.242 -12.381  1.00 18.160          H  
ATOM   1293 1HG  PRO A  84      20.538  -7.877  -9.885  1.00 18.160          H  
ATOM   1294 2HG  PRO A  84      20.765  -7.200 -11.500  1.00 18.160          H  
ATOM   1295 1HD  PRO A  84      18.355  -8.064 -10.651  1.00 18.160          H  
ATOM   1296 2HD  PRO A  84      18.829  -8.255 -12.395  1.00 18.160          H  
ATOM   1297  N   SER A  85      20.212 -10.930  -8.646  1.00 10.110          N  
ATOM   1298  CA  SER A  85      20.681 -11.520  -7.396  1.00 10.500          C  
ATOM   1299  C   SER A  85      19.827 -12.707  -7.028  1.00 10.760          C  
ATOM   1300  O   SER A  85      19.118 -12.732  -6.019  1.00 11.020          O  
ATOM   1301  CB  SER A  85      20.635 -10.492  -6.273  1.00 14.540          C  
ATOM   1302  OG  SER A  85      21.508  -9.423  -6.515  1.00 14.540          O  
ATOM   1303  H   SER A  85      19.476 -10.245  -8.612  1.00 12.130          H  
ATOM   1304  HA  SER A  85      21.712 -11.855  -7.523  1.00 12.600          H  
ATOM   1305 1HB  SER A  85      19.617 -10.118  -6.165  1.00 17.450          H  
ATOM   1306 2HB  SER A  85      20.905 -10.974  -5.332  1.00 17.450          H  
ATOM   1307  HG  SER A  85      21.439  -8.848  -5.749  1.00 17.450          H  
ATOM   1308  N   GLY A  86      20.012 -13.761  -7.817  1.00 10.890          N  
ATOM   1309  CA  GLY A  86      19.262 -15.024  -7.728  1.00 11.360          C  
ATOM   1310  C   GLY A  86      19.420 -15.742  -6.384  1.00 12.090          C  
ATOM   1311  O   GLY A  86      18.633 -16.623  -6.040  1.00 12.130          O  
ATOM   1312  H   GLY A  86      20.684 -13.603  -8.580  1.00 13.070          H  
ATOM   1313 1HA  GLY A  86      18.205 -14.821  -7.906  1.00 13.630          H  
ATOM   1314 2HA  GLY A  86      19.591 -15.684  -8.530  1.00 13.630          H  
ATOM   1315  N   ASP A  87      20.434 -15.341  -5.628  1.00 12.830          N  
ATOM   1316  CA  ASP A  87      20.742 -15.893  -4.322  1.00 13.700          C  
ATOM   1317  C   ASP A  87      19.985 -15.192  -3.188  1.00 13.790          C  
ATOM   1318  O   ASP A  87      19.794 -15.776  -2.119  1.00 14.220          O  
ATOM   1319  CB  ASP A  87      22.235 -15.738  -4.064  1.00 18.830          C  
ATOM   1320  CG  ASP A  87      23.083 -16.499  -5.058  1.00 18.830          C  
ATOM   1321  OD1 ASP A  87      23.039 -17.707  -5.090  1.00 18.830          O  
ATOM   1322  OD2 ASP A  87      23.755 -15.838  -5.818  1.00 18.830          O  
ATOM   1323  H   ASP A  87      21.042 -14.634  -6.012  1.00 15.400          H  
ATOM   1324  HA  ASP A  87      20.475 -16.950  -4.319  1.00 16.440          H  
ATOM   1325 1HB  ASP A  87      22.502 -14.682  -4.102  1.00 22.600          H  
ATOM   1326 2HB  ASP A  87      22.465 -16.094  -3.060  1.00 22.600          H  
ATOM   1327  N   GLU A  88      19.641 -13.909  -3.374  1.00 13.550          N  
ATOM   1328  CA  GLU A  88      19.005 -13.126  -2.314  1.00 13.850          C  
ATOM   1329  C   GLU A  88      17.538 -12.777  -2.603  1.00 13.680          C  
ATOM   1330  O   GLU A  88      16.759 -12.537  -1.674  1.00 14.010          O  
ATOM   1331  CB  GLU A  88      19.813 -11.849  -2.044  1.00 19.270          C  
ATOM   1332  CG  GLU A  88      21.238 -12.119  -1.519  1.00 19.270          C  
ATOM   1333  CD  GLU A  88      22.038 -10.867  -1.198  1.00 19.270          C  
ATOM   1334  OE1 GLU A  88      21.548  -9.781  -1.435  1.00 19.270          O  
ATOM   1335  OE2 GLU A  88      23.139 -11.011  -0.700  1.00 19.270          O  
ATOM   1336  H   GLU A  88      19.776 -13.467  -4.282  1.00 16.260          H  
ATOM   1337  HA  GLU A  88      19.020 -13.720  -1.402  1.00 16.620          H  
ATOM   1338 1HB  GLU A  88      19.893 -11.272  -2.965  1.00 23.120          H  
ATOM   1339 2HB  GLU A  88      19.290 -11.233  -1.314  1.00 23.120          H  
ATOM   1340 1HG  GLU A  88      21.164 -12.728  -0.618  1.00 23.120          H  
ATOM   1341 2HG  GLU A  88      21.777 -12.700  -2.266  1.00 23.120          H  
ATOM   1342  N   SER A  89      17.184 -12.694  -3.884  1.00 13.340          N  
ATOM   1343  CA  SER A  89      15.852 -12.319  -4.333  1.00 13.350          C  
ATOM   1344  C   SER A  89      14.942 -13.546  -4.305  1.00 13.020          C  
ATOM   1345  O   SER A  89      15.358 -14.648  -4.659  1.00 12.560          O  
ATOM   1346  CB  SER A  89      15.943 -11.735  -5.741  1.00 18.690          C  
ATOM   1347  OG  SER A  89      14.685 -11.389  -6.279  1.00 18.690          O  
ATOM   1348  H   SER A  89      17.876 -12.900  -4.600  1.00 16.010          H  
ATOM   1349  HA  SER A  89      15.448 -11.567  -3.656  1.00 16.020          H  
ATOM   1350 1HB  SER A  89      16.586 -10.857  -5.724  1.00 22.420          H  
ATOM   1351 2HB  SER A  89      16.422 -12.466  -6.393  1.00 22.420          H  
ATOM   1352  HG  SER A  89      14.880 -11.109  -7.200  1.00 22.420          H  
ATOM   1353  N   VAL A  90      13.707 -13.354  -3.878  1.00 13.390          N  
ATOM   1354  CA  VAL A  90      12.706 -14.412  -3.867  1.00 13.300          C  
ATOM   1355  C   VAL A  90      12.502 -14.835  -5.306  1.00 12.980          C  
ATOM   1356  O   VAL A  90      12.441 -13.984  -6.188  1.00 12.610          O  
ATOM   1357  CB  VAL A  90      11.390 -13.923  -3.233  1.00 18.660          C  
ATOM   1358  CG1 VAL A  90      10.270 -14.979  -3.365  1.00 18.660          C  
ATOM   1359  CG2 VAL A  90      11.645 -13.581  -1.772  1.00 18.660          C  
ATOM   1360  H   VAL A  90      13.460 -12.429  -3.577  1.00 16.070          H  
ATOM   1361  HA  VAL A  90      13.087 -15.260  -3.297  1.00 15.960          H  
ATOM   1362  HB  VAL A  90      11.059 -13.052  -3.748  1.00 22.390          H  
ATOM   1363 1HG1 VAL A  90       9.355 -14.583  -2.914  1.00 22.390          H  
ATOM   1364 2HG1 VAL A  90      10.076 -15.196  -4.420  1.00 22.390          H  
ATOM   1365 3HG1 VAL A  90      10.560 -15.895  -2.853  1.00 22.390          H  
ATOM   1366 1HG2 VAL A  90      10.719 -13.208  -1.321  1.00 22.390          H  
ATOM   1367 2HG2 VAL A  90      11.981 -14.469  -1.249  1.00 22.390          H  
ATOM   1368 3HG2 VAL A  90      12.410 -12.812  -1.700  1.00 22.390          H  
ATOM   1369  N   GLU A  91      12.428 -16.140  -5.563  1.00 13.230          N  
ATOM   1370  CA  GLU A  91      12.314 -16.570  -6.944  1.00 13.110          C  
ATOM   1371  C   GLU A  91      11.256 -15.765  -7.681  1.00 12.230          C  
ATOM   1372  O   GLU A  91      10.063 -15.764  -7.358  1.00 12.110          O  
ATOM   1373  CB  GLU A  91      12.029 -18.076  -7.015  1.00 18.400          C  
ATOM   1374  CG  GLU A  91      11.874 -18.634  -8.437  1.00 18.400          C  
ATOM   1375  CD  GLU A  91      13.138 -18.507  -9.262  1.00 18.400          C  
ATOM   1376  OE1 GLU A  91      14.192 -18.777  -8.754  1.00 18.400          O  
ATOM   1377  OE2 GLU A  91      13.040 -18.111 -10.403  1.00 18.400          O  
ATOM   1378  H   GLU A  91      12.481 -16.809  -4.811  1.00 15.880          H  
ATOM   1379  HA  GLU A  91      13.274 -16.392  -7.432  1.00 15.730          H  
ATOM   1380 1HB  GLU A  91      12.850 -18.616  -6.540  1.00 22.080          H  
ATOM   1381 2HB  GLU A  91      11.133 -18.298  -6.453  1.00 22.080          H  
ATOM   1382 1HG  GLU A  91      11.610 -19.688  -8.365  1.00 22.080          H  
ATOM   1383 2HG  GLU A  91      11.057 -18.131  -8.935  1.00 22.080          H  
ATOM   1384  N   VAL A  92      11.722 -15.158  -8.750  1.00 11.750          N  
ATOM   1385  CA  VAL A  92      10.952 -14.281  -9.600  1.00 11.090          C  
ATOM   1386  C   VAL A  92       9.785 -14.976 -10.267  1.00 10.340          C  
ATOM   1387  O   VAL A  92       8.714 -14.399 -10.434  1.00 10.000          O  
ATOM   1388  CB  VAL A  92      11.888 -13.638 -10.610  1.00 15.790          C  
ATOM   1389  CG1 VAL A  92      11.113 -12.889 -11.596  1.00 15.790          C  
ATOM   1390  CG2 VAL A  92      12.841 -12.706  -9.850  1.00 15.790          C  
ATOM   1391  H   VAL A  92      12.708 -15.277  -8.931  1.00 14.100          H  
ATOM   1392  HA  VAL A  92      10.548 -13.486  -8.968  1.00 13.310          H  
ATOM   1393  HB  VAL A  92      12.450 -14.409 -11.139  1.00 18.950          H  
ATOM   1394 1HG1 VAL A  92      11.750 -12.444 -12.288  1.00 18.950          H  
ATOM   1395 2HG1 VAL A  92      10.431 -13.541 -12.138  1.00 18.950          H  
ATOM   1396 3HG1 VAL A  92      10.559 -12.120 -11.080  1.00 18.950          H  
ATOM   1397 1HG2 VAL A  92      13.509 -12.228 -10.524  1.00 18.950          H  
ATOM   1398 2HG2 VAL A  92      12.255 -11.945  -9.332  1.00 18.950          H  
ATOM   1399 3HG2 VAL A  92      13.416 -13.269  -9.114  1.00 18.950          H  
ATOM   1400  N   CYS A  93      10.009 -16.205 -10.699  1.00 10.300          N  
ATOM   1401  CA  CYS A  93       8.983 -16.986 -11.363  1.00  9.830          C  
ATOM   1402  C   CYS A  93       8.007 -17.632 -10.368  1.00  9.850          C  
ATOM   1403  O   CYS A  93       7.118 -18.387 -10.762  1.00  9.840          O  
ATOM   1404  CB  CYS A  93       9.635 -18.051 -12.231  1.00 13.950          C  
ATOM   1405  SG  CYS A  93      10.578 -17.352 -13.610  1.00 13.950          S  
ATOM   1406  H   CYS A  93      10.926 -16.617 -10.544  1.00 12.360          H  
ATOM   1407  HA  CYS A  93       8.418 -16.319 -12.011  1.00 11.800          H  
ATOM   1408 1HB  CYS A  93      10.317 -18.649 -11.620  1.00 16.740          H  
ATOM   1409 2HB  CYS A  93       8.874 -18.717 -12.635  1.00 16.740          H  
ATOM   1410  HG  CYS A  93       9.540 -16.731 -14.187  1.00 16.740          H  
ATOM   1411  N   PHE A  94       8.206 -17.380  -9.072  1.00 10.110          N  
ATOM   1412  CA  PHE A  94       7.344 -17.888  -8.020  1.00 10.370          C  
ATOM   1413  C   PHE A  94       6.307 -16.795  -7.731  1.00 10.370          C  
ATOM   1414  O   PHE A  94       5.102 -17.054  -7.675  1.00 10.630          O  
ATOM   1415  CB  PHE A  94       8.176 -18.234  -6.785  1.00 14.410          C  
ATOM   1416  CG  PHE A  94       7.468 -18.858  -5.663  1.00 14.410          C  
ATOM   1417  CD1 PHE A  94       7.156 -20.215  -5.672  1.00 14.410          C  
ATOM   1418  CD2 PHE A  94       7.112 -18.100  -4.576  1.00 14.410          C  
ATOM   1419  CE1 PHE A  94       6.510 -20.787  -4.598  1.00 14.410          C  
ATOM   1420  CE2 PHE A  94       6.466 -18.671  -3.528  1.00 14.410          C  
ATOM   1421  CZ  PHE A  94       6.173 -20.014  -3.534  1.00 14.410          C  
ATOM   1422  H   PHE A  94       8.953 -16.750  -8.784  1.00 12.130          H  
ATOM   1423  HA  PHE A  94       6.829 -18.782  -8.371  1.00 12.440          H  
ATOM   1424 1HB  PHE A  94       8.976 -18.899  -7.083  1.00 17.300          H  
ATOM   1425 2HB  PHE A  94       8.630 -17.340  -6.403  1.00 17.300          H  
ATOM   1426  HD1 PHE A  94       7.432 -20.825  -6.533  1.00 17.300          H  
ATOM   1427  HD2 PHE A  94       7.348 -17.033  -4.561  1.00 17.300          H  
ATOM   1428  HE1 PHE A  94       6.261 -21.850  -4.597  1.00 17.300          H  
ATOM   1429  HE2 PHE A  94       6.181 -18.061  -2.681  1.00 17.300          H  
ATOM   1430  HZ  PHE A  94       5.662 -20.458  -2.697  1.00 17.300          H  
ATOM   1431  N   GLY A  95       6.786 -15.551  -7.565  1.00 10.280          N  
ATOM   1432  CA  GLY A  95       5.890 -14.427  -7.281  1.00 10.550          C  
ATOM   1433  C   GLY A  95       6.646 -13.110  -7.074  1.00 10.190          C  
ATOM   1434  O   GLY A  95       7.867 -13.071  -7.190  1.00  9.890          O  
ATOM   1435  H   GLY A  95       7.802 -15.409  -7.614  1.00 12.340          H  
ATOM   1436 1HA  GLY A  95       5.199 -14.330  -8.117  1.00 12.660          H  
ATOM   1437 2HA  GLY A  95       5.302 -14.660  -6.395  1.00 12.660          H  
ATOM   1438  N   PRO A  96       5.951 -11.992  -6.785  1.00 10.470          N  
ATOM   1439  CA  PRO A  96       6.540 -10.682  -6.560  1.00 10.490          C  
ATOM   1440  C   PRO A  96       7.546 -10.847  -5.436  1.00 10.210          C  
ATOM   1441  O   PRO A  96       7.271 -11.592  -4.494  1.00 10.180          O  
ATOM   1442  CB  PRO A  96       5.340  -9.838  -6.136  1.00 15.730          C  
ATOM   1443  CG  PRO A  96       4.148 -10.534  -6.761  1.00 15.730          C  
ATOM   1444  CD  PRO A  96       4.485 -12.020  -6.669  1.00 15.730          C  
ATOM   1445  HA  PRO A  96       7.008 -10.315  -7.486  1.00 12.590          H  
ATOM   1446 1HB  PRO A  96       5.302  -9.795  -5.045  1.00 18.880          H  
ATOM   1447 2HB  PRO A  96       5.469  -8.808  -6.498  1.00 18.880          H  
ATOM   1448 1HG  PRO A  96       3.226 -10.267  -6.219  1.00 18.880          H  
ATOM   1449 2HG  PRO A  96       4.014 -10.189  -7.799  1.00 18.880          H  
ATOM   1450 1HD  PRO A  96       4.186 -12.430  -5.694  1.00 18.880          H  
ATOM   1451 2HD  PRO A  96       4.016 -12.545  -7.506  1.00 18.880          H  
ATOM   1452  N   ARG A  97       8.692 -10.165  -5.511  1.00 10.230          N  
ATOM   1453  CA  ARG A  97       9.726 -10.323  -4.482  1.00 10.260          C  
ATOM   1454  C   ARG A  97       9.186 -10.290  -3.054  1.00 10.560          C  
ATOM   1455  O   ARG A  97       9.581 -11.085  -2.208  1.00 10.540          O  
ATOM   1456  CB  ARG A  97      10.840  -9.285  -4.600  1.00 14.350          C  
ATOM   1457  CG  ARG A  97      12.028  -9.524  -3.601  1.00 14.350          C  
ATOM   1458  CD  ARG A  97      13.108  -8.488  -3.688  1.00 14.350          C  
ATOM   1459  NE  ARG A  97      13.804  -8.515  -4.980  1.00 14.350          N  
ATOM   1460  CZ  ARG A  97      14.509  -7.476  -5.514  1.00 14.350          C  
ATOM   1461  NH1 ARG A  97      14.655  -6.336  -4.881  1.00 14.350          N  
ATOM   1462  NH2 ARG A  97      15.049  -7.608  -6.699  1.00 14.350          N  
ATOM   1463  H   ARG A  97       8.859  -9.540  -6.294  1.00 12.280          H  
ATOM   1464  HA  ARG A  97      10.185 -11.291  -4.650  1.00 12.310          H  
ATOM   1465 1HB  ARG A  97      11.246  -9.302  -5.610  1.00 17.220          H  
ATOM   1466 2HB  ARG A  97      10.441  -8.287  -4.421  1.00 17.220          H  
ATOM   1467 1HG  ARG A  97      11.659  -9.520  -2.574  1.00 17.220          H  
ATOM   1468 2HG  ARG A  97      12.476 -10.494  -3.816  1.00 17.220          H  
ATOM   1469 1HD  ARG A  97      12.664  -7.503  -3.551  1.00 17.220          H  
ATOM   1470 2HD  ARG A  97      13.842  -8.672  -2.904  1.00 17.220          H  
ATOM   1471  HE  ARG A  97      13.770  -9.385  -5.524  1.00 17.220          H  
ATOM   1472 1HH1 ARG A  97      14.253  -6.179  -3.970  1.00 17.220          H  
ATOM   1473 2HH1 ARG A  97      15.208  -5.590  -5.303  1.00 17.220          H  
ATOM   1474 1HH2 ARG A  97      14.939  -8.463  -7.212  1.00 17.220          H  
ATOM   1475 2HH2 ARG A  97      15.525  -6.812  -7.146  1.00 17.220          H  
ATOM   1476  N   GLY A  98       8.329  -9.322  -2.771  1.00 11.020          N  
ATOM   1477  CA  GLY A  98       7.842  -9.136  -1.412  1.00 11.500          C  
ATOM   1478  C   GLY A  98       6.592  -9.935  -1.015  1.00 11.300          C  
ATOM   1479  O   GLY A  98       6.078  -9.746   0.098  1.00 11.240          O  
ATOM   1480  H   GLY A  98       8.041  -8.706  -3.514  1.00 13.220          H  
ATOM   1481 1HA  GLY A  98       8.651  -9.406  -0.752  1.00 13.800          H  
ATOM   1482 2HA  GLY A  98       7.665  -8.077  -1.243  1.00 13.800          H  
ATOM   1483  N   GLY A  99       6.085 -10.805  -1.895  1.00 11.310          N  
ATOM   1484  CA  GLY A  99       4.864 -11.542  -1.586  1.00 11.300          C  
ATOM   1485  C   GLY A  99       5.184 -12.741  -0.700  1.00 10.900          C  
ATOM   1486  O   GLY A  99       6.350 -13.068  -0.468  1.00 10.370          O  
ATOM   1487  H   GLY A  99       6.572 -10.984  -2.779  1.00 13.570          H  
ATOM   1488 1HA  GLY A  99       4.145 -10.888  -1.088  1.00 13.560          H  
ATOM   1489 2HA  GLY A  99       4.403 -11.881  -2.512  1.00 13.560          H  
ATOM   1490  N   THR A 100       4.158 -13.462  -0.255  1.00 11.330          N  
ATOM   1491  CA  THR A 100       4.433 -14.603   0.604  1.00 11.170          C  
ATOM   1492  C   THR A 100       5.303 -15.631  -0.121  1.00 10.800          C  
ATOM   1493  O   THR A 100       4.928 -16.185  -1.163  1.00 10.830          O  
ATOM   1494  CB  THR A 100       3.122 -15.232   1.087  1.00 15.700          C  
ATOM   1495  OG1 THR A 100       2.365 -14.232   1.739  1.00 15.700          O  
ATOM   1496  CG2 THR A 100       3.396 -16.355   2.094  1.00 15.700          C  
ATOM   1497  H   THR A 100       3.195 -13.181  -0.454  1.00 13.600          H  
ATOM   1498  HA  THR A 100       4.981 -14.247   1.477  1.00 13.400          H  
ATOM   1499  HB  THR A 100       2.566 -15.612   0.243  1.00 18.840          H  
ATOM   1500  HG1 THR A 100       2.038 -13.605   1.070  1.00 18.840          H  
ATOM   1501 1HG2 THR A 100       2.468 -16.767   2.454  1.00 18.840          H  
ATOM   1502 2HG2 THR A 100       3.956 -17.129   1.636  1.00 18.840          H  
ATOM   1503 3HG2 THR A 100       3.950 -15.951   2.941  1.00 18.840          H  
ATOM   1504  N   ARG A 101       6.415 -15.987   0.519  1.00 10.640          N  
ATOM   1505  CA  ARG A 101       7.417 -16.892  -0.038  1.00 10.540          C  
ATOM   1506  C   ARG A 101       7.003 -18.339  -0.082  1.00  9.650          C  
ATOM   1507  O   ARG A 101       7.687 -19.162  -0.681  1.00  9.590          O  
ATOM   1508  CB  ARG A 101       8.717 -16.798   0.745  1.00 14.800          C  
ATOM   1509  CG  ARG A 101       9.456 -15.497   0.585  1.00 14.800          C  
ATOM   1510  CD  ARG A 101      10.658 -15.402   1.470  1.00 14.800          C  
ATOM   1511  NE  ARG A 101      10.308 -15.259   2.887  1.00 14.800          N  
ATOM   1512  CZ  ARG A 101      11.201 -15.173   3.898  1.00 14.800          C  
ATOM   1513  NH1 ARG A 101      12.495 -15.213   3.649  1.00 14.800          N  
ATOM   1514  NH2 ARG A 101      10.774 -15.045   5.146  1.00 14.800          N  
ATOM   1515  H   ARG A 101       6.603 -15.533   1.400  1.00 12.770          H  
ATOM   1516  HA  ARG A 101       7.621 -16.568  -1.060  1.00 12.650          H  
ATOM   1517 1HB  ARG A 101       8.511 -16.946   1.803  1.00 17.760          H  
ATOM   1518 2HB  ARG A 101       9.386 -17.598   0.428  1.00 17.760          H  
ATOM   1519 1HG  ARG A 101       9.786 -15.421  -0.438  1.00 17.760          H  
ATOM   1520 2HG  ARG A 101       8.790 -14.667   0.801  1.00 17.760          H  
ATOM   1521 1HD  ARG A 101      11.235 -16.319   1.356  1.00 17.760          H  
ATOM   1522 2HD  ARG A 101      11.272 -14.562   1.176  1.00 17.760          H  
ATOM   1523  HE  ARG A 101       9.330 -15.221   3.130  1.00 17.760          H  
ATOM   1524 1HH1 ARG A 101      12.829 -15.309   2.703  1.00 17.760          H  
ATOM   1525 2HH1 ARG A 101      13.159 -15.147   4.408  1.00 17.760          H  
ATOM   1526 1HH2 ARG A 101       9.783 -15.012   5.343  1.00 17.760          H  
ATOM   1527 2HH2 ARG A 101      11.437 -14.981   5.906  1.00 17.760          H  
ATOM   1528  N   ASN A 102       5.913 -18.664   0.579  1.00  9.180          N  
ATOM   1529  CA  ASN A 102       5.474 -20.033   0.592  1.00  8.540          C  
ATOM   1530  C   ASN A 102       4.184 -20.262  -0.201  1.00  8.100          C  
ATOM   1531  O   ASN A 102       3.603 -21.348  -0.129  1.00  8.290          O  
ATOM   1532  CB  ASN A 102       5.340 -20.513   2.012  1.00 12.210          C  
ATOM   1533  CG  ASN A 102       6.678 -20.499   2.738  1.00 12.210          C  
ATOM   1534  OD1 ASN A 102       6.746 -19.823   3.775  1.00 12.210          O  
ATOM   1535  ND2 ASN A 102       7.722 -21.176   2.259  1.00 12.210          N  
ATOM   1536  H   ASN A 102       5.401 -17.941   1.055  1.00 11.020          H  
ATOM   1537  HA  ASN A 102       6.247 -20.626   0.125  1.00 10.250          H  
ATOM   1538 1HB  ASN A 102       4.632 -19.881   2.549  1.00 14.650          H  
ATOM   1539 2HB  ASN A 102       4.942 -21.532   2.020  1.00 14.650          H  
ATOM   1540 1HD2 ASN A 102       8.591 -21.153   2.755  1.00 14.650          H  
ATOM   1541 2HD2 ASN A 102       7.695 -21.723   1.392  1.00 14.650          H  
ATOM   1542  N   PHE A 103       3.764 -19.313  -1.050  1.00  7.810          N  
ATOM   1543  CA  PHE A 103       2.518 -19.558  -1.789  1.00  7.690          C  
ATOM   1544  C   PHE A 103       2.683 -20.643  -2.837  1.00  7.120          C  
ATOM   1545  O   PHE A 103       3.197 -20.411  -3.928  1.00  7.410          O  
ATOM   1546  CB  PHE A 103       2.052 -18.288  -2.511  1.00 10.810          C  
ATOM   1547  CG  PHE A 103       0.720 -18.427  -3.341  1.00 10.810          C  
ATOM   1548  CD1 PHE A 103      -0.253 -19.440  -3.099  1.00 10.810          C  
ATOM   1549  CD2 PHE A 103       0.441 -17.512  -4.342  1.00 10.810          C  
ATOM   1550  CE1 PHE A 103      -1.413 -19.499  -3.834  1.00 10.810          C  
ATOM   1551  CE2 PHE A 103      -0.726 -17.591  -5.074  1.00 10.810          C  
ATOM   1552  CZ  PHE A 103      -1.649 -18.585  -4.815  1.00 10.810          C  
ATOM   1553  H   PHE A 103       4.245 -18.408  -1.120  1.00  9.370          H  
ATOM   1554  HA  PHE A 103       1.756 -19.870  -1.071  1.00  9.230          H  
ATOM   1555 1HB  PHE A 103       1.928 -17.489  -1.785  1.00 12.980          H  
ATOM   1556 2HB  PHE A 103       2.839 -17.970  -3.198  1.00 12.980          H  
ATOM   1557  HD1 PHE A 103      -0.102 -20.181  -2.316  1.00 12.980          H  
ATOM   1558  HD2 PHE A 103       1.162 -16.718  -4.552  1.00 12.980          H  
ATOM   1559  HE1 PHE A 103      -2.146 -20.280  -3.629  1.00 12.980          H  
ATOM   1560  HE2 PHE A 103      -0.922 -16.861  -5.860  1.00 12.980          H  
ATOM   1561  HZ  PHE A 103      -2.569 -18.643  -5.393  1.00 12.980          H  
ATOM   1562  N   GLY A 104       2.160 -21.830  -2.523  1.00  6.620          N  
ATOM   1563  CA  GLY A 104       2.327 -22.981  -3.395  1.00  6.380          C  
ATOM   1564  C   GLY A 104       3.683 -23.671  -3.207  1.00  6.350          C  
ATOM   1565  O   GLY A 104       4.122 -24.459  -4.057  1.00  6.650          O  
ATOM   1566  H   GLY A 104       1.660 -21.931  -1.631  1.00  7.940          H  
ATOM   1567 1HA  GLY A 104       1.526 -23.694  -3.199  1.00  7.660          H  
ATOM   1568 2HA  GLY A 104       2.221 -22.661  -4.430  1.00  7.660          H  
ATOM   1569  N   ASP A 105       4.371 -23.407  -2.097  1.00  6.370          N  
ATOM   1570  CA  ASP A 105       5.671 -24.029  -1.897  1.00  6.760          C  
ATOM   1571  C   ASP A 105       5.560 -25.440  -1.379  1.00  6.950          C  
ATOM   1572  O   ASP A 105       5.643 -25.694  -0.175  1.00  6.940          O  
ATOM   1573  CB  ASP A 105       6.503 -23.221  -0.928  1.00  9.310          C  
ATOM   1574  CG  ASP A 105       7.916 -23.740  -0.678  1.00  9.310          C  
ATOM   1575  OD1 ASP A 105       8.274 -24.890  -1.013  1.00  9.310          O  
ATOM   1576  OD2 ASP A 105       8.638 -22.987  -0.080  1.00  9.310          O  
ATOM   1577  H   ASP A 105       4.002 -22.760  -1.393  1.00  7.640          H  
ATOM   1578  HA  ASP A 105       6.188 -24.056  -2.857  1.00  8.110          H  
ATOM   1579 1HB  ASP A 105       6.601 -22.224  -1.338  1.00 11.170          H  
ATOM   1580 2HB  ASP A 105       5.975 -23.144   0.028  1.00 11.170          H  
ATOM   1581  N   SER A 106       5.440 -26.366  -2.311  1.00  7.410          N  
ATOM   1582  CA  SER A 106       5.245 -27.770  -2.006  1.00  7.940          C  
ATOM   1583  C   SER A 106       6.436 -28.414  -1.297  1.00  8.230          C  
ATOM   1584  O   SER A 106       6.303 -29.521  -0.770  1.00  8.580          O  
ATOM   1585  CB  SER A 106       4.930 -28.539  -3.277  1.00 10.900          C  
ATOM   1586  OG  SER A 106       6.033 -28.571  -4.145  1.00 10.900          O  
ATOM   1587  H   SER A 106       5.390 -26.051  -3.285  1.00  8.890          H  
ATOM   1588  HA  SER A 106       4.380 -27.847  -1.354  1.00  9.530          H  
ATOM   1589 1HB  SER A 106       4.635 -29.557  -3.021  1.00 13.080          H  
ATOM   1590 2HB  SER A 106       4.084 -28.070  -3.779  1.00 13.080          H  
ATOM   1591  HG  SER A 106       5.739 -29.050  -4.926  1.00 13.080          H  
ATOM   1592  N   ASP A 107       7.614 -27.767  -1.293  1.00  8.310          N  
ATOM   1593  CA  ASP A 107       8.777 -28.381  -0.659  1.00  8.870          C  
ATOM   1594  C   ASP A 107       8.643 -28.199   0.841  1.00  8.570          C  
ATOM   1595  O   ASP A 107       8.643 -29.174   1.602  1.00  9.120          O  
ATOM   1596  CB  ASP A 107      10.084 -27.752  -1.180  1.00 12.190          C  
ATOM   1597  CG  ASP A 107      11.385 -28.507  -0.775  1.00 12.190          C  
ATOM   1598  OD1 ASP A 107      11.541 -29.636  -1.187  1.00 12.190          O  
ATOM   1599  OD2 ASP A 107      12.214 -27.939  -0.072  1.00 12.190          O  
ATOM   1600  H   ASP A 107       7.690 -26.807  -1.656  1.00  9.970          H  
ATOM   1601  HA  ASP A 107       8.784 -29.448  -0.883  1.00 10.640          H  
ATOM   1602 1HB  ASP A 107      10.039 -27.697  -2.266  1.00 14.630          H  
ATOM   1603 2HB  ASP A 107      10.152 -26.723  -0.812  1.00 14.630          H  
ATOM   1604  N   PHE A 108       8.469 -26.950   1.273  1.00  7.910          N  
ATOM   1605  CA  PHE A 108       8.341 -26.728   2.704  1.00  7.910          C  
ATOM   1606  C   PHE A 108       7.006 -27.231   3.244  1.00  7.950          C  
ATOM   1607  O   PHE A 108       6.896 -27.558   4.434  1.00  8.450          O  
ATOM   1608  CB  PHE A 108       8.618 -25.290   3.092  1.00 11.070          C  
ATOM   1609  CG  PHE A 108      10.100 -24.968   3.148  1.00 11.070          C  
ATOM   1610  CD1 PHE A 108      10.715 -24.182   2.199  1.00 11.070          C  
ATOM   1611  CD2 PHE A 108      10.884 -25.477   4.173  1.00 11.070          C  
ATOM   1612  CE1 PHE A 108      12.069 -23.903   2.278  1.00 11.070          C  
ATOM   1613  CE2 PHE A 108      12.226 -25.205   4.261  1.00 11.070          C  
ATOM   1614  CZ  PHE A 108      12.821 -24.414   3.312  1.00 11.070          C  
ATOM   1615  H   PHE A 108       8.465 -26.170   0.592  1.00  9.490          H  
ATOM   1616  HA  PHE A 108       9.119 -27.312   3.190  1.00  9.490          H  
ATOM   1617 1HB  PHE A 108       8.142 -24.613   2.377  1.00 13.290          H  
ATOM   1618 2HB  PHE A 108       8.196 -25.102   4.055  1.00 13.290          H  
ATOM   1619  HD1 PHE A 108      10.133 -23.776   1.382  1.00 13.290          H  
ATOM   1620  HD2 PHE A 108      10.433 -26.100   4.912  1.00 13.290          H  
ATOM   1621  HE1 PHE A 108      12.538 -23.279   1.517  1.00 13.290          H  
ATOM   1622  HE2 PHE A 108      12.817 -25.616   5.081  1.00 13.290          H  
ATOM   1623  HZ  PHE A 108      13.885 -24.194   3.373  1.00 13.290          H  
ATOM   1624  N   VAL A 109       5.981 -27.312   2.395  1.00  7.660          N  
ATOM   1625  CA  VAL A 109       4.730 -27.889   2.855  1.00  8.000          C  
ATOM   1626  C   VAL A 109       4.904 -29.392   3.088  1.00  8.780          C  
ATOM   1627  O   VAL A 109       4.524 -29.912   4.137  1.00  9.300          O  
ATOM   1628  CB  VAL A 109       3.601 -27.622   1.856  1.00 11.060          C  
ATOM   1629  CG1 VAL A 109       2.333 -28.381   2.235  1.00 11.060          C  
ATOM   1630  CG2 VAL A 109       3.306 -26.167   1.860  1.00 11.060          C  
ATOM   1631  H   VAL A 109       6.052 -26.964   1.432  1.00  9.190          H  
ATOM   1632  HA  VAL A 109       4.462 -27.427   3.799  1.00  9.600          H  
ATOM   1633  HB  VAL A 109       3.916 -27.937   0.878  1.00 13.280          H  
ATOM   1634 1HG1 VAL A 109       1.550 -28.158   1.513  1.00 13.280          H  
ATOM   1635 2HG1 VAL A 109       2.517 -29.454   2.239  1.00 13.280          H  
ATOM   1636 3HG1 VAL A 109       2.013 -28.067   3.230  1.00 13.280          H  
ATOM   1637 1HG2 VAL A 109       2.532 -25.980   1.148  1.00 13.280          H  
ATOM   1638 2HG2 VAL A 109       2.984 -25.891   2.838  1.00 13.280          H  
ATOM   1639 3HG2 VAL A 109       4.169 -25.587   1.612  1.00 13.280          H  
ATOM   1640  N   ALA A 110       5.514 -30.104   2.129  1.00  9.070          N  
ATOM   1641  CA  ALA A 110       5.722 -31.546   2.248  1.00 10.030          C  
ATOM   1642  C   ALA A 110       6.543 -31.896   3.482  1.00 10.460          C  
ATOM   1643  O   ALA A 110       6.305 -32.913   4.135  1.00 11.160          O  
ATOM   1644  CB  ALA A 110       6.423 -32.073   1.013  1.00 13.660          C  
ATOM   1645  H   ALA A 110       5.832 -29.662   1.263  1.00 10.880          H  
ATOM   1646  HA  ALA A 110       4.747 -32.022   2.343  1.00 12.040          H  
ATOM   1647 1HB  ALA A 110       6.555 -33.148   1.100  1.00 16.390          H  
ATOM   1648 2HB  ALA A 110       5.824 -31.848   0.133  1.00 16.390          H  
ATOM   1649 3HB  ALA A 110       7.401 -31.589   0.920  1.00 16.390          H  
ATOM   1650  N   LYS A 111       7.480 -31.020   3.831  1.00 10.210          N  
ATOM   1651  CA  LYS A 111       8.360 -31.199   4.975  1.00 10.850          C  
ATOM   1652  C   LYS A 111       7.718 -30.835   6.318  1.00 10.900          C  
ATOM   1653  O   LYS A 111       8.353 -31.006   7.362  1.00 11.620          O  
ATOM   1654  CB  LYS A 111       9.622 -30.375   4.745  1.00 14.930          C  
ATOM   1655  CG  LYS A 111      10.471 -30.913   3.608  1.00 14.930          C  
ATOM   1656  CD  LYS A 111      11.639 -30.004   3.254  1.00 14.930          C  
ATOM   1657  CE  LYS A 111      12.481 -30.650   2.153  1.00 14.930          C  
ATOM   1658  NZ  LYS A 111      13.548 -29.739   1.615  1.00 14.930          N  
ATOM   1659  H   LYS A 111       7.651 -30.223   3.208  1.00 12.250          H  
ATOM   1660  HA  LYS A 111       8.637 -32.251   5.020  1.00 13.020          H  
ATOM   1661 1HB  LYS A 111       9.345 -29.348   4.510  1.00 17.920          H  
ATOM   1662 2HB  LYS A 111      10.224 -30.359   5.652  1.00 17.920          H  
ATOM   1663 1HG  LYS A 111      10.861 -31.888   3.897  1.00 17.920          H  
ATOM   1664 2HG  LYS A 111       9.852 -31.048   2.724  1.00 17.920          H  
ATOM   1665 1HD  LYS A 111      11.259 -29.043   2.886  1.00 17.920          H  
ATOM   1666 2HD  LYS A 111      12.257 -29.825   4.132  1.00 17.920          H  
ATOM   1667 1HE  LYS A 111      12.955 -31.537   2.567  1.00 17.920          H  
ATOM   1668 2HE  LYS A 111      11.830 -30.948   1.329  1.00 17.920          H  
ATOM   1669 1HZ  LYS A 111      14.063 -30.224   0.900  1.00 17.920          H  
ATOM   1670 2HZ  LYS A 111      13.104 -28.911   1.178  1.00 17.920          H  
ATOM   1671 3HZ  LYS A 111      14.171 -29.447   2.344  1.00 17.920          H  
ATOM   1672  N   GLY A 112       6.483 -30.314   6.302  1.00 10.310          N  
ATOM   1673  CA  GLY A 112       5.789 -29.936   7.525  1.00 10.590          C  
ATOM   1674  C   GLY A 112       6.294 -28.639   8.142  1.00 10.600          C  
ATOM   1675  O   GLY A 112       6.200 -28.452   9.357  1.00 11.200          O  
ATOM   1676  H   GLY A 112       5.979 -30.206   5.418  1.00 12.370          H  
ATOM   1677 1HA  GLY A 112       4.727 -29.834   7.300  1.00 12.710          H  
ATOM   1678 2HA  GLY A 112       5.880 -30.743   8.249  1.00 12.710          H  
ATOM   1679  N   VAL A 113       6.856 -27.756   7.326  1.00 10.150          N  
ATOM   1680  CA  VAL A 113       7.411 -26.512   7.816  1.00 10.400          C  
ATOM   1681  C   VAL A 113       6.459 -25.353   7.566  1.00 10.390          C  
ATOM   1682  O   VAL A 113       6.248 -24.510   8.440  1.00 10.590          O  
ATOM   1683  CB  VAL A 113       8.751 -26.249   7.122  1.00 14.460          C  
ATOM   1684  CG1 VAL A 113       9.340 -24.897   7.556  1.00 14.460          C  
ATOM   1685  CG2 VAL A 113       9.702 -27.405   7.431  1.00 14.460          C  
ATOM   1686  H   VAL A 113       6.880 -27.926   6.319  1.00 12.180          H  
ATOM   1687  HA  VAL A 113       7.579 -26.602   8.888  1.00 12.480          H  
ATOM   1688  HB  VAL A 113       8.578 -26.200   6.063  1.00 17.350          H  
ATOM   1689 1HG1 VAL A 113      10.279 -24.723   7.037  1.00 17.350          H  
ATOM   1690 2HG1 VAL A 113       8.657 -24.092   7.319  1.00 17.350          H  
ATOM   1691 3HG1 VAL A 113       9.517 -24.908   8.630  1.00 17.350          H  
ATOM   1692 1HG2 VAL A 113      10.652 -27.254   6.929  1.00 17.350          H  
ATOM   1693 2HG2 VAL A 113       9.864 -27.458   8.505  1.00 17.350          H  
ATOM   1694 3HG2 VAL A 113       9.265 -28.341   7.092  1.00 17.350          H  
ATOM   1695  N   ASN A 114       5.948 -25.275   6.344  1.00 10.380          N  
ATOM   1696  CA  ASN A 114       5.091 -24.169   5.943  1.00 10.580          C  
ATOM   1697  C   ASN A 114       3.712 -24.594   5.477  1.00 10.510          C  
ATOM   1698  O   ASN A 114       3.458 -25.757   5.181  1.00 10.680          O  
ATOM   1699  CB  ASN A 114       5.761 -23.321   4.888  1.00 14.730          C  
ATOM   1700  CG  ASN A 114       6.956 -22.593   5.433  1.00 14.730          C  
ATOM   1701  OD1 ASN A 114       8.096 -22.889   5.087  1.00 14.730          O  
ATOM   1702  ND2 ASN A 114       6.715 -21.631   6.282  1.00 14.730          N  
ATOM   1703  H   ASN A 114       6.157 -26.028   5.689  1.00 12.460          H  
ATOM   1704  HA  ASN A 114       4.933 -23.536   6.816  1.00 12.700          H  
ATOM   1705 1HB  ASN A 114       6.064 -23.949   4.052  1.00 17.680          H  
ATOM   1706 2HB  ASN A 114       5.049 -22.592   4.501  1.00 17.680          H  
ATOM   1707 1HD2 ASN A 114       7.475 -21.107   6.672  1.00 17.680          H  
ATOM   1708 2HD2 ASN A 114       5.778 -21.411   6.536  1.00 17.680          H  
ATOM   1709  N   ALA A 115       2.786 -23.646   5.497  1.00 10.420          N  
ATOM   1710  CA  ALA A 115       1.465 -23.860   4.939  1.00 10.560          C  
ATOM   1711  C   ALA A 115       1.544 -23.551   3.445  1.00 10.780          C  
ATOM   1712  O   ALA A 115       2.354 -22.710   3.062  1.00 10.770          O  
ATOM   1713  CB  ALA A 115       0.440 -22.961   5.622  1.00 14.730          C  
ATOM   1714  H   ALA A 115       3.037 -22.728   5.836  1.00 12.500          H  
ATOM   1715  HA  ALA A 115       1.202 -24.904   5.087  1.00 12.670          H  
ATOM   1716 1HB  ALA A 115      -0.553 -23.113   5.204  1.00 17.670          H  
ATOM   1717 2HB  ALA A 115       0.415 -23.187   6.687  1.00 17.670          H  
ATOM   1718 3HB  ALA A 115       0.721 -21.917   5.481  1.00 17.670          H  
ATOM   1719  N   PRO A 116       0.730 -24.188   2.579  1.00 11.120          N  
ATOM   1720  CA  PRO A 116       0.612 -23.896   1.153  1.00 11.560          C  
ATOM   1721  C   PRO A 116       0.055 -22.498   0.904  1.00 11.230          C  
ATOM   1722  O   PRO A 116       0.203 -21.929  -0.185  1.00 11.820          O  
ATOM   1723  CB  PRO A 116      -0.327 -25.009   0.657  1.00 17.340          C  
ATOM   1724  CG  PRO A 116      -1.109 -25.445   1.879  1.00 17.340          C  
ATOM   1725  CD  PRO A 116      -0.147 -25.292   3.042  1.00 17.340          C  
ATOM   1726  HA  PRO A 116       1.605 -23.978   0.690  1.00 13.870          H  
ATOM   1727 1HB  PRO A 116      -0.976 -24.615  -0.140  1.00 20.810          H  
ATOM   1728 2HB  PRO A 116       0.259 -25.826   0.211  1.00 20.810          H  
ATOM   1729 1HG  PRO A 116      -2.017 -24.831   1.989  1.00 20.810          H  
ATOM   1730 2HG  PRO A 116      -1.449 -26.486   1.750  1.00 20.810          H  
ATOM   1731 1HD  PRO A 116      -0.727 -25.021   3.927  1.00 20.810          H  
ATOM   1732 2HD  PRO A 116       0.432 -26.212   3.194  1.00 20.810          H  
ATOM   1733  N   GLY A 117      -0.590 -21.936   1.924  1.00 10.440          N  
ATOM   1734  CA  GLY A 117      -1.156 -20.618   1.822  1.00 10.230          C  
ATOM   1735  C   GLY A 117      -1.850 -20.200   3.110  1.00 10.140          C  
ATOM   1736  O   GLY A 117      -1.981 -20.966   4.073  1.00 10.400          O  
ATOM   1737  H   GLY A 117      -0.692 -22.429   2.796  1.00 12.530          H  
ATOM   1738 1HA  GLY A 117      -0.359 -19.915   1.582  1.00 12.280          H  
ATOM   1739 2HA  GLY A 117      -1.870 -20.600   1.001  1.00 12.280          H  
ATOM   1740  N   TYR A 118      -2.355 -18.981   3.124  1.00  9.940          N  
ATOM   1741  CA  TYR A 118      -3.017 -18.458   4.298  1.00  9.960          C  
ATOM   1742  C   TYR A 118      -4.452 -18.927   4.317  1.00  9.710          C  
ATOM   1743  O   TYR A 118      -5.364 -18.182   3.961  1.00  9.260          O  
ATOM   1744  CB  TYR A 118      -2.962 -16.937   4.322  1.00 13.940          C  
ATOM   1745  CG  TYR A 118      -1.599 -16.292   4.453  1.00 13.940          C  
ATOM   1746  CD1 TYR A 118      -0.466 -16.997   4.885  1.00 13.940          C  
ATOM   1747  CD2 TYR A 118      -1.493 -14.949   4.162  1.00 13.940          C  
ATOM   1748  CE1 TYR A 118       0.739 -16.336   5.012  1.00 13.940          C  
ATOM   1749  CE2 TYR A 118      -0.298 -14.306   4.294  1.00 13.940          C  
ATOM   1750  CZ  TYR A 118       0.821 -14.982   4.718  1.00 13.940          C  
ATOM   1751  OH  TYR A 118       2.033 -14.326   4.874  1.00 13.940          O  
ATOM   1752  H   TYR A 118      -2.251 -18.392   2.309  1.00 11.930          H  
ATOM   1753  HA  TYR A 118      -2.541 -18.857   5.194  1.00 11.950          H  
ATOM   1754 1HB  TYR A 118      -3.429 -16.550   3.420  1.00 16.720          H  
ATOM   1755 2HB  TYR A 118      -3.541 -16.604   5.166  1.00 16.720          H  
ATOM   1756  HD1 TYR A 118      -0.513 -18.052   5.127  1.00 16.720          H  
ATOM   1757  HD2 TYR A 118      -2.362 -14.387   3.833  1.00 16.720          H  
ATOM   1758  HE1 TYR A 118       1.622 -16.874   5.351  1.00 16.720          H  
ATOM   1759  HE2 TYR A 118      -0.248 -13.257   4.069  1.00 16.720          H  
ATOM   1760  HH  TYR A 118       1.913 -13.353   4.772  1.00 16.720          H  
ATOM   1761  N   ALA A 119      -4.623 -20.175   4.733  1.00 10.180          N  
ATOM   1762  CA  ALA A 119      -5.902 -20.877   4.725  1.00 10.160          C  
ATOM   1763  C   ALA A 119      -6.987 -20.179   5.530  1.00  9.700          C  
ATOM   1764  O   ALA A 119      -8.164 -20.272   5.187  1.00  9.170          O  
ATOM   1765  CB  ALA A 119      -5.721 -22.278   5.269  1.00 14.230          C  
ATOM   1766  H   ALA A 119      -3.762 -20.675   4.977  1.00 12.220          H  
ATOM   1767  HA  ALA A 119      -6.239 -20.938   3.691  1.00 12.190          H  
ATOM   1768 1HB  ALA A 119      -6.669 -22.809   5.221  1.00 17.080          H  
ATOM   1769 2HB  ALA A 119      -4.976 -22.801   4.673  1.00 17.080          H  
ATOM   1770 3HB  ALA A 119      -5.387 -22.222   6.304  1.00 17.080          H  
ATOM   1771  N   GLN A 120      -6.623 -19.508   6.617  1.00 10.070          N  
ATOM   1772  CA  GLN A 120      -7.635 -18.832   7.414  1.00  9.900          C  
ATOM   1773  C   GLN A 120      -8.004 -17.497   6.767  1.00  9.390          C  
ATOM   1774  O   GLN A 120      -9.184 -17.147   6.645  1.00  9.020          O  
ATOM   1775  CB  GLN A 120      -7.101 -18.610   8.826  1.00 13.930          C  
ATOM   1776  CG  GLN A 120      -6.869 -19.901   9.610  1.00 13.930          C  
ATOM   1777  CD  GLN A 120      -5.639 -20.668   9.103  1.00 13.930          C  
ATOM   1778  OE1 GLN A 120      -4.800 -20.103   8.372  1.00 13.930          O  
ATOM   1779  NE2 GLN A 120      -5.524 -21.936   9.483  1.00 13.930          N  
ATOM   1780  H   GLN A 120      -5.643 -19.494   6.909  1.00 12.080          H  
ATOM   1781  HA  GLN A 120      -8.528 -19.455   7.454  1.00 11.880          H  
ATOM   1782 1HB  GLN A 120      -6.163 -18.058   8.780  1.00 16.710          H  
ATOM   1783 2HB  GLN A 120      -7.808 -17.998   9.385  1.00 16.710          H  
ATOM   1784 1HG  GLN A 120      -6.719 -19.661  10.662  1.00 16.710          H  
ATOM   1785 2HG  GLN A 120      -7.742 -20.543   9.490  1.00 16.710          H  
ATOM   1786 1HE2 GLN A 120      -4.738 -22.483   9.187  1.00 16.710          H  
ATOM   1787 2HE2 GLN A 120      -6.220 -22.349  10.074  1.00 16.710          H  
ATOM   1788  N   ALA A 121      -6.985 -16.777   6.280  1.00  9.560          N  
ATOM   1789  CA  ALA A 121      -7.180 -15.491   5.615  1.00  9.370          C  
ATOM   1790  C   ALA A 121      -8.041 -15.682   4.392  1.00  8.730          C  
ATOM   1791  O   ALA A 121      -8.908 -14.856   4.111  1.00  8.490          O  
ATOM   1792  CB  ALA A 121      -5.864 -14.876   5.199  1.00 13.190          C  
ATOM   1793  H   ALA A 121      -6.049 -17.129   6.407  1.00 11.470          H  
ATOM   1794  HA  ALA A 121      -7.697 -14.822   6.304  1.00 11.240          H  
ATOM   1795 1HB  ALA A 121      -6.031 -13.933   4.698  1.00 15.830          H  
ATOM   1796 2HB  ALA A 121      -5.235 -14.724   6.071  1.00 15.830          H  
ATOM   1797 3HB  ALA A 121      -5.396 -15.549   4.513  1.00 15.830          H  
ATOM   1798  N   ALA A 122      -7.873 -16.847   3.748  1.00  8.660          N  
ATOM   1799  CA  ALA A 122      -8.545 -17.274   2.533  1.00  8.310          C  
ATOM   1800  C   ALA A 122     -10.058 -17.271   2.661  1.00  7.910          C  
ATOM   1801  O   ALA A 122     -10.766 -17.241   1.653  1.00  7.720          O  
ATOM   1802  CB  ALA A 122      -8.077 -18.656   2.147  1.00 11.770          C  
ATOM   1803  H   ALA A 122      -7.121 -17.462   4.068  1.00 10.390          H  
ATOM   1804  HA  ALA A 122      -8.263 -16.611   1.744  1.00  9.970          H  
ATOM   1805 1HB  ALA A 122      -8.550 -18.949   1.214  1.00 14.130          H  
ATOM   1806 2HB  ALA A 122      -6.995 -18.649   2.023  1.00 14.130          H  
ATOM   1807 3HB  ALA A 122      -8.348 -19.355   2.921  1.00 14.130          H  
ATOM   1808  N   SER A 123     -10.573 -17.363   3.888  1.00  8.030          N  
ATOM   1809  CA  SER A 123     -12.011 -17.364   4.097  1.00  7.940          C  
ATOM   1810  C   SER A 123     -12.579 -15.944   3.992  1.00  7.780          C  
ATOM   1811  O   SER A 123     -13.796 -15.761   3.905  1.00  7.700          O  
ATOM   1812  CB  SER A 123     -12.352 -17.969   5.449  1.00 11.150          C  
ATOM   1813  OG  SER A 123     -11.932 -17.147   6.508  1.00 11.150          O  
ATOM   1814  H   SER A 123      -9.958 -17.382   4.705  1.00  9.640          H  
ATOM   1815  HA  SER A 123     -12.469 -17.976   3.320  1.00  9.530          H  
ATOM   1816 1HB  SER A 123     -13.428 -18.115   5.510  1.00 13.380          H  
ATOM   1817 2HB  SER A 123     -11.881 -18.946   5.539  1.00 13.380          H  
ATOM   1818  HG  SER A 123     -10.965 -17.286   6.605  1.00 13.380          H  
ATOM   1819  N   LEU A 124     -11.694 -14.937   4.015  1.00  8.020          N  
ATOM   1820  CA  LEU A 124     -12.084 -13.534   3.930  1.00  8.230          C  
ATOM   1821  C   LEU A 124     -11.647 -12.989   2.570  1.00  8.080          C  
ATOM   1822  O   LEU A 124     -12.404 -12.307   1.871  1.00  8.340          O  
ATOM   1823  CB  LEU A 124     -11.370 -12.695   5.016  1.00 11.440          C  
ATOM   1824  CG  LEU A 124     -11.823 -12.845   6.502  1.00 11.440          C  
ATOM   1825  CD1 LEU A 124     -13.302 -13.198   6.589  1.00 11.440          C  
ATOM   1826  CD2 LEU A 124     -10.942 -13.876   7.192  1.00 11.440          C  
ATOM   1827  H   LEU A 124     -10.707 -15.159   4.079  1.00  9.620          H  
ATOM   1828  HA  LEU A 124     -13.165 -13.445   3.994  1.00  9.880          H  
ATOM   1829 1HB  LEU A 124     -10.313 -12.943   4.988  1.00 13.730          H  
ATOM   1830 2HB  LEU A 124     -11.471 -11.643   4.751  1.00 13.730          H  
ATOM   1831  HG  LEU A 124     -11.689 -11.904   7.000  1.00 13.730          H  
ATOM   1832 1HD1 LEU A 124     -13.593 -13.278   7.619  1.00 13.730          H  
ATOM   1833 2HD1 LEU A 124     -13.896 -12.422   6.105  1.00 13.730          H  
ATOM   1834 3HD1 LEU A 124     -13.490 -14.155   6.111  1.00 13.730          H  
ATOM   1835 1HD2 LEU A 124     -11.240 -13.961   8.230  1.00 13.730          H  
ATOM   1836 2HD2 LEU A 124     -11.050 -14.837   6.713  1.00 13.730          H  
ATOM   1837 3HD2 LEU A 124      -9.896 -13.572   7.136  1.00 13.730          H  
ATOM   1838  N   VAL A 125     -10.393 -13.290   2.237  1.00  7.910          N  
ATOM   1839  CA  VAL A 125      -9.720 -12.882   1.018  1.00  8.060          C  
ATOM   1840  C   VAL A 125      -9.093 -14.106   0.320  1.00  7.830          C  
ATOM   1841  O   VAL A 125      -8.093 -14.611   0.805  1.00  7.600          O  
ATOM   1842  CB  VAL A 125      -8.665 -11.804   1.377  1.00 11.220          C  
ATOM   1843  CG1 VAL A 125      -7.833 -12.201   2.559  1.00 11.220          C  
ATOM   1844  CG2 VAL A 125      -7.737 -11.610   0.239  1.00 11.220          C  
ATOM   1845  H   VAL A 125      -9.862 -13.852   2.902  1.00  9.490          H  
ATOM   1846  HA  VAL A 125     -10.450 -12.394   0.393  1.00  9.670          H  
ATOM   1847  HB  VAL A 125      -9.180 -10.877   1.616  1.00 13.470          H  
ATOM   1848 1HG1 VAL A 125      -7.132 -11.413   2.746  1.00 13.470          H  
ATOM   1849 2HG1 VAL A 125      -8.464 -12.335   3.421  1.00 13.470          H  
ATOM   1850 3HG1 VAL A 125      -7.303 -13.095   2.387  1.00 13.470          H  
ATOM   1851 1HG2 VAL A 125      -7.004 -10.847   0.490  1.00 13.470          H  
ATOM   1852 2HG2 VAL A 125      -7.221 -12.522   0.028  1.00 13.470          H  
ATOM   1853 3HG2 VAL A 125      -8.291 -11.305  -0.631  1.00 13.470          H  
ATOM   1854  N   PRO A 126      -9.490 -14.471  -0.912  1.00  8.130          N  
ATOM   1855  CA  PRO A 126      -9.050 -15.680  -1.605  1.00  8.270          C  
ATOM   1856  C   PRO A 126      -7.538 -15.843  -1.649  1.00  8.290          C  
ATOM   1857  O   PRO A 126      -6.817 -14.879  -1.915  1.00  8.240          O  
ATOM   1858  CB  PRO A 126      -9.604 -15.447  -3.017  1.00 12.400          C  
ATOM   1859  CG  PRO A 126     -10.832 -14.600  -2.802  1.00 12.400          C  
ATOM   1860  CD  PRO A 126     -10.473 -13.667  -1.669  1.00 12.400          C  
ATOM   1861  HA  PRO A 126      -9.524 -16.556  -1.130  1.00  9.920          H  
ATOM   1862 1HB  PRO A 126      -8.847 -14.955  -3.645  1.00 14.890          H  
ATOM   1863 2HB  PRO A 126      -9.831 -16.414  -3.493  1.00 14.890          H  
ATOM   1864 1HG  PRO A 126     -11.095 -14.066  -3.731  1.00 14.890          H  
ATOM   1865 2HG  PRO A 126     -11.690 -15.243  -2.552  1.00 14.890          H  
ATOM   1866 1HD  PRO A 126     -10.029 -12.728  -2.035  1.00 14.890          H  
ATOM   1867 2HD  PRO A 126     -11.401 -13.514  -1.092  1.00 14.890          H  
ATOM   1868  N   ASN A 127      -7.093 -17.084  -1.415  1.00  8.580          N  
ATOM   1869  CA  ASN A 127      -5.687 -17.505  -1.363  1.00  8.840          C  
ATOM   1870  C   ASN A 127      -4.651 -16.523  -1.912  1.00  8.770          C  
ATOM   1871  O   ASN A 127      -3.848 -15.985  -1.151  1.00  8.570          O  
ATOM   1872  CB  ASN A 127      -5.502 -18.909  -1.955  1.00 12.270          C  
ATOM   1873  CG  ASN A 127      -5.866 -19.105  -3.435  1.00 12.270          C  
ATOM   1874  OD1 ASN A 127      -6.223 -18.172  -4.167  1.00 12.270          O  
ATOM   1875  ND2 ASN A 127      -5.764 -20.332  -3.874  1.00 12.270          N  
ATOM   1876  H   ASN A 127      -7.797 -17.793  -1.259  1.00 10.300          H  
ATOM   1877  HA  ASN A 127      -5.439 -17.610  -0.304  1.00 10.610          H  
ATOM   1878 1HB  ASN A 127      -4.453 -19.194  -1.835  1.00 14.730          H  
ATOM   1879 2HB  ASN A 127      -6.087 -19.615  -1.367  1.00 14.730          H  
ATOM   1880 1HD2 ASN A 127      -5.981 -20.543  -4.828  1.00 14.730          H  
ATOM   1881 2HD2 ASN A 127      -5.471 -21.063  -3.257  1.00 14.730          H  
ATOM   1882  N   ALA A 128      -4.610 -16.347  -3.226  1.00  9.090          N  
ATOM   1883  CA  ALA A 128      -3.579 -15.541  -3.847  1.00  9.170          C  
ATOM   1884  C   ALA A 128      -3.585 -14.110  -3.359  1.00  8.530          C  
ATOM   1885  O   ALA A 128      -2.523 -13.501  -3.250  1.00  8.580          O  
ATOM   1886  CB  ALA A 128      -3.753 -15.552  -5.349  1.00 12.810          C  
ATOM   1887  H   ALA A 128      -5.324 -16.786  -3.792  1.00 10.910          H  
ATOM   1888  HA  ALA A 128      -2.618 -15.980  -3.590  1.00 11.000          H  
ATOM   1889 1HB  ALA A 128      -2.955 -14.975  -5.812  1.00 15.370          H  
ATOM   1890 2HB  ALA A 128      -3.723 -16.572  -5.712  1.00 15.370          H  
ATOM   1891 3HB  ALA A 128      -4.714 -15.110  -5.602  1.00 15.370          H  
ATOM   1892  N   ALA A 129      -4.771 -13.543  -3.127  1.00  8.080          N  
ATOM   1893  CA  ALA A 129      -4.916 -12.170  -2.677  1.00  7.640          C  
ATOM   1894  C   ALA A 129      -4.439 -12.070  -1.237  1.00  7.340          C  
ATOM   1895  O   ALA A 129      -3.856 -11.065  -0.812  1.00  7.260          O  
ATOM   1896  CB  ALA A 129      -6.351 -11.717  -2.841  1.00 10.870          C  
ATOM   1897  H   ALA A 129      -5.618 -14.107  -3.193  1.00  9.700          H  
ATOM   1898  HA  ALA A 129      -4.283 -11.532  -3.289  1.00  9.170          H  
ATOM   1899 1HB  ALA A 129      -6.458 -10.689  -2.510  1.00 13.050          H  
ATOM   1900 2HB  ALA A 129      -6.631 -11.795  -3.889  1.00 13.050          H  
ATOM   1901 3HB  ALA A 129      -6.991 -12.361  -2.264  1.00 13.050          H  
ATOM   1902  N   ALA A 130      -4.702 -13.123  -0.460  1.00  7.340          N  
ATOM   1903  CA  ALA A 130      -4.272 -13.135   0.937  1.00  7.320          C  
ATOM   1904  C   ALA A 130      -2.756 -13.079   1.004  1.00  7.760          C  
ATOM   1905  O   ALA A 130      -2.167 -12.353   1.809  1.00  7.840          O  
ATOM   1906  CB  ALA A 130      -4.745 -14.397   1.640  1.00 10.260          C  
ATOM   1907  H   ALA A 130      -5.241 -13.898  -0.866  1.00  8.810          H  
ATOM   1908  HA  ALA A 130      -4.684 -12.259   1.430  1.00  8.780          H  
ATOM   1909 1HB  ALA A 130      -4.417 -14.365   2.664  1.00 12.310          H  
ATOM   1910 2HB  ALA A 130      -5.810 -14.470   1.604  1.00 12.310          H  
ATOM   1911 3HB  ALA A 130      -4.323 -15.267   1.157  1.00 12.310          H  
ATOM   1912  N   LEU A 131      -2.141 -13.838   0.104  1.00  8.230          N  
ATOM   1913  CA  LEU A 131      -0.703 -14.020  -0.004  1.00  8.800          C  
ATOM   1914  C   LEU A 131      -0.009 -12.864  -0.715  1.00  8.750          C  
ATOM   1915  O   LEU A 131       1.165 -12.565  -0.421  1.00  9.090          O  
ATOM   1916  CB  LEU A 131      -0.527 -15.368  -0.679  1.00 12.090          C  
ATOM   1917  CG  LEU A 131      -1.063 -16.525   0.217  1.00 12.090          C  
ATOM   1918  CD1 LEU A 131      -1.217 -17.714  -0.546  1.00 12.090          C  
ATOM   1919  CD2 LEU A 131      -0.072 -16.826   1.289  1.00 12.090          C  
ATOM   1920  H   LEU A 131      -2.744 -14.400  -0.510  1.00  9.880          H  
ATOM   1921  HA  LEU A 131      -0.301 -14.060   1.000  1.00 10.560          H  
ATOM   1922 1HB  LEU A 131      -1.091 -15.371  -1.612  1.00 14.510          H  
ATOM   1923 2HB  LEU A 131       0.519 -15.537  -0.901  1.00 14.510          H  
ATOM   1924  HG  LEU A 131      -2.021 -16.237   0.639  1.00 14.510          H  
ATOM   1925 1HD1 LEU A 131      -1.591 -18.494   0.065  1.00 14.510          H  
ATOM   1926 2HD1 LEU A 131      -1.907 -17.551  -1.370  1.00 14.510          H  
ATOM   1927 3HD1 LEU A 131      -0.268 -17.968  -0.905  1.00 14.510          H  
ATOM   1928 1HD2 LEU A 131      -0.415 -17.616   1.904  1.00 14.510          H  
ATOM   1929 2HD2 LEU A 131       0.853 -17.128   0.820  1.00 14.510          H  
ATOM   1930 3HD2 LEU A 131       0.104 -15.968   1.908  1.00 14.510          H  
ATOM   1931  N   LEU A 132      -0.741 -12.207  -1.629  1.00  8.480          N  
ATOM   1932  CA  LEU A 132      -0.290 -11.012  -2.327  1.00  8.580          C  
ATOM   1933  C   LEU A 132      -0.163  -9.932  -1.260  1.00  8.290          C  
ATOM   1934  O   LEU A 132       0.878  -9.292  -1.138  1.00  8.570          O  
ATOM   1935  CB  LEU A 132      -1.332 -10.606  -3.382  1.00 11.970          C  
ATOM   1936  CG  LEU A 132      -1.095  -9.360  -4.233  1.00 11.970          C  
ATOM   1937  CD1 LEU A 132       0.151  -9.537  -5.102  1.00 11.970          C  
ATOM   1938  CD2 LEU A 132      -2.364  -9.109  -5.044  1.00 11.970          C  
ATOM   1939  H   LEU A 132      -1.649 -12.589  -1.891  1.00 10.180          H  
ATOM   1940  HA  LEU A 132       0.678 -11.203  -2.780  1.00 10.300          H  
ATOM   1941 1HB  LEU A 132      -1.459 -11.438  -4.066  1.00 14.370          H  
ATOM   1942 2HB  LEU A 132      -2.266 -10.453  -2.867  1.00 14.370          H  
ATOM   1943  HG  LEU A 132      -0.923  -8.521  -3.602  1.00 14.370          H  
ATOM   1944 1HD1 LEU A 132       0.315  -8.649  -5.693  1.00 14.370          H  
ATOM   1945 2HD1 LEU A 132       1.014  -9.706  -4.475  1.00 14.370          H  
ATOM   1946 3HD1 LEU A 132       0.012 -10.392  -5.763  1.00 14.370          H  
ATOM   1947 1HD2 LEU A 132      -2.262  -8.227  -5.637  1.00 14.370          H  
ATOM   1948 2HD2 LEU A 132      -2.559  -9.962  -5.695  1.00 14.370          H  
ATOM   1949 3HD2 LEU A 132      -3.196  -8.979  -4.360  1.00 14.370          H  
ATOM   1950  N   PHE A 133      -1.222  -9.781  -0.437  1.00  7.870          N  
ATOM   1951  CA  PHE A 133      -1.225  -8.835   0.671  1.00  7.710          C  
ATOM   1952  C   PHE A 133      -0.026  -9.195   1.536  1.00  8.000          C  
ATOM   1953  O   PHE A 133       0.840  -8.363   1.782  1.00  8.310          O  
ATOM   1954  CB  PHE A 133      -2.583  -8.915   1.410  1.00 10.860          C  
ATOM   1955  CG  PHE A 133      -2.765  -8.084   2.666  1.00 10.860          C  
ATOM   1956  CD1 PHE A 133      -2.983  -6.722   2.599  1.00 10.860          C  
ATOM   1957  CD2 PHE A 133      -2.765  -8.686   3.923  1.00 10.860          C  
ATOM   1958  CE1 PHE A 133      -3.160  -5.983   3.740  1.00 10.860          C  
ATOM   1959  CE2 PHE A 133      -2.946  -7.935   5.062  1.00 10.860          C  
ATOM   1960  CZ  PHE A 133      -3.131  -6.589   4.962  1.00 10.860          C  
ATOM   1961  H   PHE A 133      -2.068 -10.331  -0.604  1.00  9.440          H  
ATOM   1962  HA  PHE A 133      -1.087  -7.829   0.298  1.00  9.250          H  
ATOM   1963 1HB  PHE A 133      -3.367  -8.630   0.704  1.00 13.030          H  
ATOM   1964 2HB  PHE A 133      -2.783  -9.949   1.669  1.00 13.030          H  
ATOM   1965  HD1 PHE A 133      -3.010  -6.230   1.637  1.00 13.030          H  
ATOM   1966  HD2 PHE A 133      -2.625  -9.771   4.000  1.00 13.030          H  
ATOM   1967  HE1 PHE A 133      -3.316  -4.907   3.666  1.00 13.030          H  
ATOM   1968  HE2 PHE A 133      -2.944  -8.413   6.049  1.00 13.030          H  
ATOM   1969  HZ  PHE A 133      -3.263  -6.001   5.865  1.00 13.030          H  
ATOM   1970  N   GLY A 134       0.054 -10.465   1.948  1.00  8.110          N  
ATOM   1971  CA  GLY A 134       1.207 -11.013   2.662  1.00  8.550          C  
ATOM   1972  C   GLY A 134       1.086 -10.951   4.168  1.00  8.210          C  
ATOM   1973  O   GLY A 134       1.825 -11.624   4.895  1.00  8.700          O  
ATOM   1974  H   GLY A 134      -0.726 -11.101   1.759  1.00  9.730          H  
ATOM   1975 1HA  GLY A 134       1.338 -12.048   2.358  1.00 10.260          H  
ATOM   1976 2HA  GLY A 134       2.103 -10.477   2.348  1.00 10.260          H  
ATOM   1977  N   GLY A 135       0.123 -10.189   4.634  1.00  7.510          N  
ATOM   1978  CA  GLY A 135      -0.133 -10.014   6.040  1.00  7.250          C  
ATOM   1979  C   GLY A 135      -1.205 -10.958   6.544  1.00  6.950          C  
ATOM   1980  O   GLY A 135      -1.533 -11.961   5.912  1.00  6.920          O  
ATOM   1981  H   GLY A 135      -0.448  -9.693   3.963  1.00  9.010          H  
ATOM   1982 1HA  GLY A 135       0.780 -10.165   6.608  1.00  8.700          H  
ATOM   1983 2HA  GLY A 135      -0.439  -8.993   6.200  1.00  8.700          H  
ATOM   1984  N   ASN A 136      -1.745 -10.638   7.706  1.00  6.870          N  
ATOM   1985  CA  ASN A 136      -2.743 -11.477   8.343  1.00  6.630          C  
ATOM   1986  C   ASN A 136      -4.136 -10.921   8.140  1.00  5.660          C  
ATOM   1987  O   ASN A 136      -4.367  -9.717   8.295  1.00  5.610          O  
ATOM   1988  CB  ASN A 136      -2.440 -11.628   9.819  1.00  9.380          C  
ATOM   1989  CG  ASN A 136      -1.149 -12.358  10.075  1.00  9.380          C  
ATOM   1990  OD1 ASN A 136      -0.818 -13.337   9.394  1.00  9.380          O  
ATOM   1991  ND2 ASN A 136      -0.410 -11.904  11.056  1.00  9.380          N  
ATOM   1992  H   ASN A 136      -1.457  -9.757   8.130  1.00  8.240          H  
ATOM   1993  HA  ASN A 136      -2.718 -12.465   7.878  1.00  7.960          H  
ATOM   1994 1HB  ASN A 136      -2.384 -10.642  10.278  1.00 11.250          H  
ATOM   1995 2HB  ASN A 136      -3.255 -12.168  10.301  1.00 11.250          H  
ATOM   1996 1HD2 ASN A 136       0.458 -12.354  11.278  1.00 11.250          H  
ATOM   1997 2HD2 ASN A 136      -0.711 -11.115  11.591  1.00 11.250          H  
ATOM   1998  N   VAL A 137      -5.079 -11.785   7.792  1.00  5.070          N  
ATOM   1999  CA  VAL A 137      -6.450 -11.327   7.635  1.00  4.180          C  
ATOM   2000  C   VAL A 137      -7.329 -12.248   8.449  1.00  3.950          C  
ATOM   2001  O   VAL A 137      -7.181 -13.469   8.385  1.00  4.510          O  
ATOM   2002  CB  VAL A 137      -6.872 -11.289   6.168  1.00  6.210          C  
ATOM   2003  CG1 VAL A 137      -8.316 -10.709   6.072  1.00  6.210          C  
ATOM   2004  CG2 VAL A 137      -5.798 -10.508   5.395  1.00  6.210          C  
ATOM   2005  H   VAL A 137      -4.845 -12.761   7.659  1.00  6.080          H  
ATOM   2006  HA  VAL A 137      -6.548 -10.321   8.042  1.00  5.020          H  
ATOM   2007  HB  VAL A 137      -6.947 -12.274   5.776  1.00  7.450          H  
ATOM   2008 1HG1 VAL A 137      -8.635 -10.677   5.039  1.00  7.450          H  
ATOM   2009 2HG1 VAL A 137      -9.009 -11.322   6.633  1.00  7.450          H  
ATOM   2010 3HG1 VAL A 137      -8.327  -9.696   6.481  1.00  7.450          H  
ATOM   2011 1HG2 VAL A 137      -6.047 -10.431   4.357  1.00  7.450          H  
ATOM   2012 2HG2 VAL A 137      -5.720  -9.530   5.827  1.00  7.450          H  
ATOM   2013 3HG2 VAL A 137      -4.834 -11.005   5.479  1.00  7.450          H  
ATOM   2014  N   ALA A 138      -8.214 -11.672   9.247  1.00  3.390          N  
ATOM   2015  CA  ALA A 138      -9.058 -12.489  10.101  1.00  3.360          C  
ATOM   2016  C   ALA A 138     -10.368 -11.824  10.466  1.00  2.810          C  
ATOM   2017  O   ALA A 138     -10.540 -10.607  10.340  1.00  2.580          O  
ATOM   2018  CB  ALA A 138      -8.317 -12.838  11.378  1.00  4.720          C  
ATOM   2019  H   ALA A 138      -8.292 -10.648   9.248  1.00  4.070          H  
ATOM   2020  HA  ALA A 138      -9.285 -13.408   9.566  1.00  4.030          H  
ATOM   2021 1HB  ALA A 138      -8.941 -13.481  11.999  1.00  5.660          H  
ATOM   2022 2HB  ALA A 138      -7.392 -13.359  11.132  1.00  5.660          H  
ATOM   2023 3HB  ALA A 138      -8.088 -11.924  11.922  1.00  5.660          H  
ATOM   2024  N   THR A 139     -11.285 -12.652  10.941  1.00  3.080          N  
ATOM   2025  CA  THR A 139     -12.573 -12.182  11.406  1.00  3.140          C  
ATOM   2026  C   THR A 139     -12.623 -12.105  12.923  1.00  3.620          C  
ATOM   2027  O   THR A 139     -12.260 -13.049  13.632  1.00  4.000          O  
ATOM   2028  CB  THR A 139     -13.699 -13.088  10.877  1.00  4.370          C  
ATOM   2029  OG1 THR A 139     -14.912 -12.742  11.514  1.00  4.370          O  
ATOM   2030  CG2 THR A 139     -13.408 -14.555  11.107  1.00  4.370          C  
ATOM   2031  H   THR A 139     -11.070 -13.635  11.001  1.00  3.700          H  
ATOM   2032  HA  THR A 139     -12.735 -11.176  11.026  1.00  3.770          H  
ATOM   2033  HB  THR A 139     -13.805 -12.932   9.829  1.00  5.250          H  
ATOM   2034  HG1 THR A 139     -15.649 -13.056  10.985  1.00  5.250          H  
ATOM   2035 1HG2 THR A 139     -14.232 -15.144  10.709  1.00  5.250          H  
ATOM   2036 2HG2 THR A 139     -12.494 -14.841  10.600  1.00  5.250          H  
ATOM   2037 3HG2 THR A 139     -13.310 -14.757  12.171  1.00  5.250          H  
ATOM   2038  N   LYS A 140     -13.045 -10.942  13.407  1.00  3.880          N  
ATOM   2039  CA  LYS A 140     -13.188 -10.635  14.814  1.00  4.530          C  
ATOM   2040  C   LYS A 140     -14.615 -10.861  15.280  1.00  5.210          C  
ATOM   2041  O   LYS A 140     -15.555 -10.221  14.790  1.00  5.340          O  
ATOM   2042  CB  LYS A 140     -12.804  -9.172  15.056  1.00  6.080          C  
ATOM   2043  CG  LYS A 140     -12.835  -8.705  16.502  1.00  6.080          C  
ATOM   2044  CD  LYS A 140     -12.454  -7.226  16.592  1.00  6.080          C  
ATOM   2045  CE  LYS A 140     -12.453  -6.734  18.029  1.00  6.080          C  
ATOM   2046  NZ  LYS A 140     -12.122  -5.282  18.121  1.00  6.080          N  
ATOM   2047  H   LYS A 140     -13.296 -10.213  12.743  1.00  4.660          H  
ATOM   2048  HA  LYS A 140     -12.531 -11.290  15.386  1.00  5.440          H  
ATOM   2049 1HB  LYS A 140     -11.803  -8.993  14.661  1.00  7.300          H  
ATOM   2050 2HB  LYS A 140     -13.481  -8.534  14.498  1.00  7.300          H  
ATOM   2051 1HG  LYS A 140     -13.838  -8.834  16.905  1.00  7.300          H  
ATOM   2052 2HG  LYS A 140     -12.142  -9.299  17.097  1.00  7.300          H  
ATOM   2053 1HD  LYS A 140     -11.468  -7.072  16.152  1.00  7.300          H  
ATOM   2054 2HD  LYS A 140     -13.182  -6.635  16.022  1.00  7.300          H  
ATOM   2055 1HE  LYS A 140     -13.434  -6.901  18.467  1.00  7.300          H  
ATOM   2056 2HE  LYS A 140     -11.713  -7.299  18.594  1.00  7.300          H  
ATOM   2057 1HZ  LYS A 140     -12.127  -4.997  19.088  1.00  7.300          H  
ATOM   2058 2HZ  LYS A 140     -11.208  -5.114  17.726  1.00  7.300          H  
ATOM   2059 3HZ  LYS A 140     -12.816  -4.741  17.611  1.00  7.300          H  
ATOM   2060  N   GLU A 141     -14.779 -11.754  16.247  1.00  5.860          N  
ATOM   2061  CA  GLU A 141     -16.106 -12.038  16.756  1.00  6.680          C  
ATOM   2062  C   GLU A 141     -16.350 -11.205  18.001  1.00  7.290          C  
ATOM   2063  O   GLU A 141     -15.506 -11.157  18.900  1.00  7.480          O  
ATOM   2064  CB  GLU A 141     -16.252 -13.529  17.077  1.00  9.020          C  
ATOM   2065  CG  GLU A 141     -16.129 -14.454  15.864  1.00  9.020          C  
ATOM   2066  CD  GLU A 141     -16.307 -15.913  16.205  1.00  9.020          C  
ATOM   2067  OE1 GLU A 141     -16.448 -16.218  17.364  1.00  9.020          O  
ATOM   2068  OE2 GLU A 141     -16.301 -16.720  15.304  1.00  9.020          O  
ATOM   2069  H   GLU A 141     -13.977 -12.250  16.613  1.00  7.030          H  
ATOM   2070  HA  GLU A 141     -16.844 -11.757  16.007  1.00  8.020          H  
ATOM   2071 1HB  GLU A 141     -15.494 -13.821  17.802  1.00 10.830          H  
ATOM   2072 2HB  GLU A 141     -17.227 -13.704  17.533  1.00 10.830          H  
ATOM   2073 1HG  GLU A 141     -16.874 -14.178  15.139  1.00 10.830          H  
ATOM   2074 2HG  GLU A 141     -15.150 -14.307  15.404  1.00 10.830          H  
ATOM   2075  N   MET A 142     -17.518 -10.580  18.071  1.00  7.830          N  
ATOM   2076  CA  MET A 142     -17.910  -9.758  19.196  1.00  8.650          C  
ATOM   2077  C   MET A 142     -19.312 -10.150  19.616  1.00  9.530          C  
ATOM   2078  O   MET A 142     -20.085 -10.669  18.809  1.00  9.710          O  
ATOM   2079  CB  MET A 142     -17.879  -8.296  18.779  1.00 11.780          C  
ATOM   2080  CG  MET A 142     -16.516  -7.835  18.285  1.00 11.780          C  
ATOM   2081  SD  MET A 142     -16.530  -6.195  17.596  1.00 11.780          S  
ATOM   2082  CE  MET A 142     -17.282  -6.539  16.002  1.00 11.780          C  
ATOM   2083  H   MET A 142     -18.158 -10.614  17.274  1.00  9.400          H  
ATOM   2084  HA  MET A 142     -17.234  -9.933  20.031  1.00 10.380          H  
ATOM   2085 1HB  MET A 142     -18.618  -8.138  18.003  1.00 14.140          H  
ATOM   2086 2HB  MET A 142     -18.166  -7.665  19.623  1.00 14.140          H  
ATOM   2087 1HG  MET A 142     -15.799  -7.874  19.099  1.00 14.140          H  
ATOM   2088 2HG  MET A 142     -16.175  -8.503  17.504  1.00 14.140          H  
ATOM   2089 1HE  MET A 142     -17.343  -5.618  15.440  1.00 14.140          H  
ATOM   2090 2HE  MET A 142     -16.670  -7.263  15.463  1.00 14.140          H  
ATOM   2091 3HE  MET A 142     -18.280  -6.938  16.130  1.00 14.140          H  
ATOM   2092  N   ALA A 143     -19.687  -9.845  20.854  1.00 10.160          N  
ATOM   2093  CA  ALA A 143     -21.037 -10.169  21.304  1.00 11.060          C  
ATOM   2094  C   ALA A 143     -22.100  -9.533  20.409  1.00 11.270          C  
ATOM   2095  O   ALA A 143     -23.170 -10.108  20.206  1.00 11.850          O  
ATOM   2096  CB  ALA A 143     -21.240  -9.705  22.734  1.00 15.120          C  
ATOM   2097  H   ALA A 143     -19.030  -9.413  21.487  1.00 12.190          H  
ATOM   2098  HA  ALA A 143     -21.159 -11.251  21.255  1.00 13.270          H  
ATOM   2099 1HB  ALA A 143     -22.243  -9.977  23.062  1.00 18.150          H  
ATOM   2100 2HB  ALA A 143     -20.504 -10.180  23.381  1.00 18.150          H  
ATOM   2101 3HB  ALA A 143     -21.124  -8.623  22.782  1.00 18.150          H  
ATOM   2102  N   ASP A 144     -21.823  -8.338  19.889  1.00 10.960          N  
ATOM   2103  CA  ASP A 144     -22.750  -7.633  19.041  1.00 11.340          C  
ATOM   2104  C   ASP A 144     -22.475  -7.684  17.521  1.00 10.860          C  
ATOM   2105  O   ASP A 144     -23.056  -6.886  16.783  1.00 11.340          O  
ATOM   2106  CB  ASP A 144     -22.854  -6.194  19.549  1.00 15.720          C  
ATOM   2107  CG  ASP A 144     -21.499  -5.494  19.606  1.00 15.720          C  
ATOM   2108  OD1 ASP A 144     -20.495  -6.190  19.635  1.00 15.720          O  
ATOM   2109  OD2 ASP A 144     -21.460  -4.274  19.647  1.00 15.720          O  
ATOM   2110  H   ASP A 144     -20.936  -7.861  20.078  1.00 13.150          H  
ATOM   2111  HA  ASP A 144     -23.729  -8.085  19.192  1.00 13.610          H  
ATOM   2112 1HB  ASP A 144     -23.516  -5.624  18.895  1.00 18.870          H  
ATOM   2113 2HB  ASP A 144     -23.293  -6.193  20.546  1.00 18.870          H  
ATOM   2114  N   GLY A 145     -21.625  -8.605  17.023  1.00  9.980          N  
ATOM   2115  CA  GLY A 145     -21.403  -8.638  15.565  1.00  9.480          C  
ATOM   2116  C   GLY A 145     -20.030  -9.118  15.064  1.00  8.690          C  
ATOM   2117  O   GLY A 145     -19.174  -9.588  15.818  1.00  8.600          O  
ATOM   2118  H   GLY A 145     -21.179  -9.283  17.649  1.00 11.980          H  
ATOM   2119 1HA  GLY A 145     -22.172  -9.269  15.121  1.00 11.380          H  
ATOM   2120 2HA  GLY A 145     -21.577  -7.638  15.171  1.00 11.380          H  
ATOM   2121  N   ILE A 146     -19.845  -9.044  13.739  1.00  8.220          N  
ATOM   2122  CA  ILE A 146     -18.603  -9.496  13.106  1.00  7.430          C  
ATOM   2123  C   ILE A 146     -17.877  -8.366  12.381  1.00  6.820          C  
ATOM   2124  O   ILE A 146     -18.464  -7.675  11.549  1.00  6.920          O  
ATOM   2125  CB  ILE A 146     -18.875 -10.632  12.090  1.00 10.720          C  
ATOM   2126  CG1 ILE A 146     -19.669 -11.821  12.765  1.00 10.720          C  
ATOM   2127  CG2 ILE A 146     -17.529 -11.127  11.497  1.00 10.720          C  
ATOM   2128  CD1 ILE A 146     -18.962 -12.543  13.903  1.00 10.720          C  
ATOM   2129  H   ILE A 146     -20.582  -8.658  13.162  1.00  9.860          H  
ATOM   2130  HA  ILE A 146     -17.927  -9.863  13.876  1.00  8.920          H  
ATOM   2131  HB  ILE A 146     -19.498 -10.256  11.282  1.00 12.860          H  
ATOM   2132 1HG1 ILE A 146     -20.608 -11.430  13.148  1.00 12.860          H  
ATOM   2133 2HG1 ILE A 146     -19.894 -12.557  11.994  1.00 12.860          H  
ATOM   2134 1HG2 ILE A 146     -17.721 -11.919  10.779  1.00 12.860          H  
ATOM   2135 2HG2 ILE A 146     -17.010 -10.318  10.989  1.00 12.860          H  
ATOM   2136 3HG2 ILE A 146     -16.896 -11.499  12.298  1.00 12.860          H  
ATOM   2137 1HD1 ILE A 146     -19.605 -13.336  14.281  1.00 12.860          H  
ATOM   2138 2HD1 ILE A 146     -18.036 -12.980  13.550  1.00 12.860          H  
ATOM   2139 3HD1 ILE A 146     -18.754 -11.853  14.704  1.00 12.860          H  
ATOM   2140  N   GLU A 147     -16.586  -8.220  12.663  1.00  6.320          N  
ATOM   2141  CA  GLU A 147     -15.749  -7.202  12.018  1.00  5.820          C  
ATOM   2142  C   GLU A 147     -14.533  -7.839  11.344  1.00  5.020          C  
ATOM   2143  O   GLU A 147     -13.884  -8.710  11.916  1.00  5.000          O  
ATOM   2144  CB  GLU A 147     -15.311  -6.167  13.055  1.00  8.350          C  
ATOM   2145  CG  GLU A 147     -14.471  -5.000  12.564  1.00  8.350          C  
ATOM   2146  CD  GLU A 147     -14.141  -4.060  13.709  1.00  8.350          C  
ATOM   2147  OE1 GLU A 147     -14.534  -4.363  14.811  1.00  8.350          O  
ATOM   2148  OE2 GLU A 147     -13.501  -3.047  13.500  1.00  8.350          O  
ATOM   2149  H   GLU A 147     -16.196  -8.845  13.380  1.00  7.580          H  
ATOM   2150  HA  GLU A 147     -16.338  -6.700  11.249  1.00  6.980          H  
ATOM   2151 1HB  GLU A 147     -16.198  -5.721  13.474  1.00 10.020          H  
ATOM   2152 2HB  GLU A 147     -14.776  -6.658  13.863  1.00 10.020          H  
ATOM   2153 1HG  GLU A 147     -13.542  -5.367  12.127  1.00 10.020          H  
ATOM   2154 2HG  GLU A 147     -15.020  -4.453  11.792  1.00 10.020          H  
ATOM   2155  N   ILE A 148     -14.217  -7.424  10.126  1.00  4.580          N  
ATOM   2156  CA  ILE A 148     -13.038  -7.975   9.456  1.00  3.940          C  
ATOM   2157  C   ILE A 148     -11.863  -7.029   9.558  1.00  3.780          C  
ATOM   2158  O   ILE A 148     -11.982  -5.833   9.270  1.00  4.090          O  
ATOM   2159  CB  ILE A 148     -13.305  -8.304   7.975  1.00  5.770          C  
ATOM   2160  CG1 ILE A 148     -14.551  -9.245   7.849  1.00  5.770          C  
ATOM   2161  CG2 ILE A 148     -12.021  -8.927   7.316  1.00  5.770          C  
ATOM   2162  CD1 ILE A 148     -14.497 -10.526   8.637  1.00  5.770          C  
ATOM   2163  H   ILE A 148     -14.792  -6.728   9.661  1.00  5.500          H  
ATOM   2164  HA  ILE A 148     -12.734  -8.889   9.959  1.00  4.730          H  
ATOM   2165  HB  ILE A 148     -13.563  -7.385   7.442  1.00  6.930          H  
ATOM   2166 1HG1 ILE A 148     -15.443  -8.687   8.144  1.00  6.930          H  
ATOM   2167 2HG1 ILE A 148     -14.648  -9.509   6.797  1.00  6.930          H  
ATOM   2168 1HG2 ILE A 148     -12.219  -9.146   6.268  1.00  6.930          H  
ATOM   2169 2HG2 ILE A 148     -11.186  -8.234   7.374  1.00  6.930          H  
ATOM   2170 3HG2 ILE A 148     -11.747  -9.836   7.834  1.00  6.930          H  
ATOM   2171 1HD1 ILE A 148     -15.399 -11.104   8.446  1.00  6.930          H  
ATOM   2172 2HD1 ILE A 148     -13.639 -11.087   8.343  1.00  6.930          H  
ATOM   2173 3HD1 ILE A 148     -14.444 -10.311   9.694  1.00  6.930          H  
ATOM   2174  N   THR A 149     -10.716  -7.555   9.989  1.00  3.640          N  
ATOM   2175  CA  THR A 149      -9.535  -6.719  10.127  1.00  3.760          C  
ATOM   2176  C   THR A 149      -8.354  -7.304   9.357  1.00  3.350          C  
ATOM   2177  O   THR A 149      -8.313  -8.502   9.047  1.00  3.240          O  
ATOM   2178  CB  THR A 149      -9.162  -6.535  11.616  1.00  5.220          C  
ATOM   2179  OG1 THR A 149      -8.765  -7.794  12.182  1.00  5.220          O  
ATOM   2180  CG2 THR A 149     -10.406  -6.017  12.393  1.00  5.220          C  
ATOM   2181  H   THR A 149     -10.667  -8.556  10.214  1.00  4.370          H  
ATOM   2182  HA  THR A 149      -9.742  -5.743   9.706  1.00  4.510          H  
ATOM   2183  HB  THR A 149      -8.346  -5.820  11.706  1.00  6.260          H  
ATOM   2184  HG1 THR A 149      -7.913  -8.063  11.820  1.00  6.260          H  
ATOM   2185 1HG2 THR A 149     -10.150  -5.884  13.443  1.00  6.260          H  
ATOM   2186 2HG2 THR A 149     -10.730  -5.061  11.976  1.00  6.260          H  
ATOM   2187 3HG2 THR A 149     -11.222  -6.736  12.320  1.00  6.260          H  
ATOM   2188  N   TYR A 150      -7.379  -6.442   9.064  1.00  3.500          N  
ATOM   2189  CA  TYR A 150      -6.168  -6.828   8.346  1.00  3.370          C  
ATOM   2190  C   TYR A 150      -4.934  -6.223   9.027  1.00  3.720          C  
ATOM   2191  O   TYR A 150      -4.989  -5.081   9.492  1.00  4.140          O  
ATOM   2192  CB  TYR A 150      -6.218  -6.267   6.916  1.00  4.770          C  
ATOM   2193  CG  TYR A 150      -7.361  -6.672   5.990  1.00  4.770          C  
ATOM   2194  CD1 TYR A 150      -8.630  -6.200   6.216  1.00  4.770          C  
ATOM   2195  CD2 TYR A 150      -7.118  -7.435   4.865  1.00  4.770          C  
ATOM   2196  CE1 TYR A 150      -9.655  -6.523   5.381  1.00  4.770          C  
ATOM   2197  CE2 TYR A 150      -8.147  -7.766   4.014  1.00  4.770          C  
ATOM   2198  CZ  TYR A 150      -9.420  -7.314   4.280  1.00  4.770          C  
ATOM   2199  OH  TYR A 150     -10.460  -7.628   3.446  1.00  4.770          O  
ATOM   2200  H   TYR A 150      -7.473  -5.481   9.358  1.00  4.200          H  
ATOM   2201  HA  TYR A 150      -6.072  -7.912   8.341  1.00  4.040          H  
ATOM   2202 1HB  TYR A 150      -6.194  -5.239   6.968  1.00  5.720          H  
ATOM   2203 2HB  TYR A 150      -5.333  -6.567   6.439  1.00  5.720          H  
ATOM   2204  HD1 TYR A 150      -8.826  -5.569   7.064  1.00  5.720          H  
ATOM   2205  HD2 TYR A 150      -6.112  -7.775   4.647  1.00  5.720          H  
ATOM   2206  HE1 TYR A 150     -10.657  -6.144   5.586  1.00  5.720          H  
ATOM   2207  HE2 TYR A 150      -7.951  -8.375   3.134  1.00  5.720          H  
ATOM   2208  HH  TYR A 150     -11.260  -7.180   3.750  1.00  5.720          H  
ATOM   2209  N   THR A 151      -3.828  -6.968   9.045  1.00  3.820          N  
ATOM   2210  CA  THR A 151      -2.519  -6.456   9.492  1.00  4.350          C  
ATOM   2211  C   THR A 151      -1.527  -6.694   8.366  1.00  4.220          C  
ATOM   2212  O   THR A 151      -1.286  -7.843   7.986  1.00  4.180          O  
ATOM   2213  CB  THR A 151      -2.021  -7.146  10.782  1.00  5.880          C  
ATOM   2214  OG1 THR A 151      -2.956  -6.925  11.849  1.00  5.880          O  
ATOM   2215  CG2 THR A 151      -0.652  -6.589  11.177  1.00  5.880          C  
ATOM   2216  H   THR A 151      -3.899  -7.929   8.701  1.00  4.580          H  
ATOM   2217  HA  THR A 151      -2.583  -5.379   9.664  1.00  5.220          H  
ATOM   2218  HB  THR A 151      -1.934  -8.215  10.609  1.00  7.050          H  
ATOM   2219  HG1 THR A 151      -3.780  -7.372  11.648  1.00  7.050          H  
ATOM   2220 1HG2 THR A 151      -0.310  -7.081  12.084  1.00  7.050          H  
ATOM   2221 2HG2 THR A 151       0.070  -6.764  10.379  1.00  7.050          H  
ATOM   2222 3HG2 THR A 151      -0.736  -5.513  11.355  1.00  7.050          H  
ATOM   2223  N   TYR A 152      -0.916  -5.639   7.845  1.00  4.330          N  
ATOM   2224  CA  TYR A 152      -0.029  -5.783   6.697  1.00  4.370          C  
ATOM   2225  C   TYR A 152       1.431  -6.110   7.021  1.00  4.480          C  
ATOM   2226  O   TYR A 152       2.050  -5.505   7.891  1.00  4.750          O  
ATOM   2227  CB  TYR A 152      -0.130  -4.530   5.853  1.00  6.100          C  
ATOM   2228  CG  TYR A 152       0.690  -4.551   4.642  1.00  6.100          C  
ATOM   2229  CD1 TYR A 152       0.317  -5.297   3.556  1.00  6.100          C  
ATOM   2230  CD2 TYR A 152       1.800  -3.812   4.606  1.00  6.100          C  
ATOM   2231  CE1 TYR A 152       1.066  -5.289   2.429  1.00  6.100          C  
ATOM   2232  CE2 TYR A 152       2.560  -3.791   3.502  1.00  6.100          C  
ATOM   2233  CZ  TYR A 152       2.195  -4.537   2.387  1.00  6.100          C  
ATOM   2234  OH  TYR A 152       2.941  -4.527   1.231  1.00  6.100          O  
ATOM   2235  H   TYR A 152      -1.092  -4.693   8.222  1.00  5.200          H  
ATOM   2236  HA  TYR A 152      -0.401  -6.606   6.094  1.00  5.240          H  
ATOM   2237 1HB  TYR A 152      -1.164  -4.371   5.563  1.00  7.320          H  
ATOM   2238 2HB  TYR A 152       0.168  -3.668   6.455  1.00  7.320          H  
ATOM   2239  HD1 TYR A 152      -0.559  -5.892   3.592  1.00  7.320          H  
ATOM   2240  HD2 TYR A 152       2.067  -3.234   5.469  1.00  7.320          H  
ATOM   2241  HE1 TYR A 152       0.766  -5.884   1.568  1.00  7.320          H  
ATOM   2242  HE2 TYR A 152       3.432  -3.188   3.515  1.00  7.320          H  
ATOM   2243  HH  TYR A 152       2.603  -5.204   0.629  1.00  7.320          H  
ATOM   2244  N   LYS A 153       1.980  -7.081   6.294  1.00  4.570          N  
ATOM   2245  CA  LYS A 153       3.377  -7.487   6.399  1.00  4.960          C  
ATOM   2246  C   LYS A 153       3.942  -7.617   4.982  1.00  5.260          C  
ATOM   2247  O   LYS A 153       3.174  -7.768   4.039  1.00  5.260          O  
ATOM   2248  CB  LYS A 153       3.517  -8.820   7.144  1.00  6.790          C  
ATOM   2249  CG  LYS A 153       2.953  -8.849   8.590  1.00  6.790          C  
ATOM   2250  CD  LYS A 153       3.782  -8.007   9.572  1.00  6.790          C  
ATOM   2251  CE  LYS A 153       3.249  -8.145  10.997  1.00  6.790          C  
ATOM   2252  NZ  LYS A 153       3.991  -7.287  11.969  1.00  6.790          N  
ATOM   2253  H   LYS A 153       1.404  -7.572   5.622  1.00  5.480          H  
ATOM   2254  HA  LYS A 153       3.941  -6.711   6.913  1.00  5.950          H  
ATOM   2255 1HB  LYS A 153       3.030  -9.607   6.570  1.00  8.150          H  
ATOM   2256 2HB  LYS A 153       4.572  -9.084   7.204  1.00  8.150          H  
ATOM   2257 1HG  LYS A 153       1.927  -8.477   8.587  1.00  8.150          H  
ATOM   2258 2HG  LYS A 153       2.932  -9.879   8.940  1.00  8.150          H  
ATOM   2259 1HD  LYS A 153       4.826  -8.318   9.544  1.00  8.150          H  
ATOM   2260 2HD  LYS A 153       3.723  -6.956   9.292  1.00  8.150          H  
ATOM   2261 1HE  LYS A 153       2.200  -7.863  11.008  1.00  8.150          H  
ATOM   2262 2HE  LYS A 153       3.338  -9.185  11.308  1.00  8.150          H  
ATOM   2263 1HZ  LYS A 153       3.604  -7.412  12.895  1.00  8.150          H  
ATOM   2264 2HZ  LYS A 153       4.968  -7.545  11.976  1.00  8.150          H  
ATOM   2265 3HZ  LYS A 153       3.900  -6.316  11.696  1.00  8.150          H  
ATOM   2266  N   MET A 154       5.264  -7.520   4.823  1.00  5.700          N  
ATOM   2267  CA  MET A 154       5.908  -7.700   3.511  1.00  6.120          C  
ATOM   2268  C   MET A 154       7.291  -8.332   3.666  1.00  6.590          C  
ATOM   2269  O   MET A 154       7.911  -8.231   4.727  1.00  6.680          O  
ATOM   2270  CB  MET A 154       5.989  -6.374   2.733  1.00  8.400          C  
ATOM   2271  CG  MET A 154       6.612  -6.501   1.312  1.00  8.400          C  
ATOM   2272  SD  MET A 154       6.613  -5.007   0.352  1.00  8.400          S  
ATOM   2273  CE  MET A 154       7.951  -4.126   1.133  1.00  8.400          C  
ATOM   2274  H   MET A 154       5.842  -7.374   5.639  1.00  6.840          H  
ATOM   2275  HA  MET A 154       5.303  -8.392   2.921  1.00  7.340          H  
ATOM   2276 1HB  MET A 154       4.978  -5.979   2.607  1.00 10.080          H  
ATOM   2277 2HB  MET A 154       6.546  -5.657   3.289  1.00 10.080          H  
ATOM   2278 1HG  MET A 154       7.648  -6.808   1.386  1.00 10.080          H  
ATOM   2279 2HG  MET A 154       6.068  -7.259   0.753  1.00 10.080          H  
ATOM   2280 1HE  MET A 154       8.068  -3.156   0.662  1.00 10.080          H  
ATOM   2281 2HE  MET A 154       7.740  -3.983   2.185  1.00 10.080          H  
ATOM   2282 3HE  MET A 154       8.858  -4.694   1.023  1.00 10.080          H  
ATOM   2283  N   VAL A 155       7.732  -9.061   2.638  1.00  7.010          N  
ATOM   2284  CA  VAL A 155       9.061  -9.666   2.617  1.00  7.580          C  
ATOM   2285  C   VAL A 155      10.098  -8.751   1.964  1.00  7.540          C  
ATOM   2286  O   VAL A 155       9.891  -8.241   0.864  1.00  7.610          O  
ATOM   2287  CB  VAL A 155       9.005 -11.014   1.870  1.00 10.380          C  
ATOM   2288  CG1 VAL A 155      10.391 -11.629   1.752  1.00 10.380          C  
ATOM   2289  CG2 VAL A 155       8.049 -11.943   2.592  1.00 10.380          C  
ATOM   2290  H   VAL A 155       7.137  -9.169   1.806  1.00  8.410          H  
ATOM   2291  HA  VAL A 155       9.369  -9.852   3.646  1.00  9.100          H  
ATOM   2292  HB  VAL A 155       8.643 -10.859   0.877  1.00 12.460          H  
ATOM   2293 1HG1 VAL A 155      10.300 -12.547   1.211  1.00 12.460          H  
ATOM   2294 2HG1 VAL A 155      11.061 -10.966   1.203  1.00 12.460          H  
ATOM   2295 3HG1 VAL A 155      10.803 -11.821   2.742  1.00 12.460          H  
ATOM   2296 1HG2 VAL A 155       7.986 -12.881   2.053  1.00 12.460          H  
ATOM   2297 2HG2 VAL A 155       8.405 -12.120   3.603  1.00 12.460          H  
ATOM   2298 3HG2 VAL A 155       7.059 -11.488   2.627  1.00 12.460          H  
ATOM   2299  N   VAL A 156      11.224  -8.544   2.639  1.00  7.540          N  
ATOM   2300  CA  VAL A 156      12.276  -7.703   2.087  1.00  7.510          C  
ATOM   2301  C   VAL A 156      13.619  -8.431   2.183  1.00  8.130          C  
ATOM   2302  O   VAL A 156      13.712  -9.403   2.933  1.00  8.470          O  
ATOM   2303  CB  VAL A 156      12.343  -6.371   2.855  1.00 10.530          C  
ATOM   2304  CG1 VAL A 156      11.024  -5.693   2.745  1.00 10.530          C  
ATOM   2305  CG2 VAL A 156      12.759  -6.610   4.295  1.00 10.530          C  
ATOM   2306  H   VAL A 156      11.343  -8.992   3.539  1.00  9.050          H  
ATOM   2307  HA  VAL A 156      12.023  -7.499   1.055  1.00  9.010          H  
ATOM   2308  HB  VAL A 156      13.049  -5.718   2.388  1.00 12.630          H  
ATOM   2309 1HG1 VAL A 156      11.066  -4.730   3.232  1.00 12.630          H  
ATOM   2310 2HG1 VAL A 156      10.800  -5.559   1.709  1.00 12.630          H  
ATOM   2311 3HG1 VAL A 156      10.255  -6.298   3.202  1.00 12.630          H  
ATOM   2312 1HG2 VAL A 156      12.800  -5.662   4.825  1.00 12.630          H  
ATOM   2313 2HG2 VAL A 156      12.048  -7.263   4.775  1.00 12.630          H  
ATOM   2314 3HG2 VAL A 156      13.745  -7.075   4.330  1.00 12.630          H  
ATOM   2315  N   PRO A 157      14.660  -8.001   1.440  1.00  8.430          N  
ATOM   2316  CA  PRO A 157      16.032  -8.465   1.547  1.00  9.020          C  
ATOM   2317  C   PRO A 157      16.585  -8.206   2.937  1.00  8.730          C  
ATOM   2318  O   PRO A 157      16.223  -7.219   3.580  1.00  7.940          O  
ATOM   2319  CB  PRO A 157      16.771  -7.621   0.501  1.00 13.530          C  
ATOM   2320  CG  PRO A 157      15.714  -7.225  -0.492  1.00 13.530          C  
ATOM   2321  CD  PRO A 157      14.454  -7.045   0.320  1.00 13.530          C  
ATOM   2322  HA  PRO A 157      16.076  -9.538   1.301  1.00 10.820          H  
ATOM   2323 1HB  PRO A 157      17.242  -6.748   0.979  1.00 16.240          H  
ATOM   2324 2HB  PRO A 157      17.579  -8.213   0.042  1.00 16.240          H  
ATOM   2325 1HG  PRO A 157      16.014  -6.292  -1.024  1.00 16.240          H  
ATOM   2326 2HG  PRO A 157      15.621  -8.004  -1.260  1.00 16.240          H  
ATOM   2327 1HD  PRO A 157      14.394  -6.012   0.667  1.00 16.240          H  
ATOM   2328 2HD  PRO A 157      13.618  -7.326  -0.324  1.00 16.240          H  
ATOM   2329  N   LYS A 158      17.511  -9.061   3.370  1.00  9.500          N  
ATOM   2330  CA  LYS A 158      18.192  -8.952   4.670  1.00  9.480          C  
ATOM   2331  C   LYS A 158      18.800  -7.577   4.991  1.00  8.730          C  
ATOM   2332  O   LYS A 158      19.034  -7.267   6.163  1.00  8.280          O  
ATOM   2333  CB  LYS A 158      19.297 -10.014   4.741  1.00 13.280          C  
ATOM   2334  CG  LYS A 158      20.474  -9.794   3.746  1.00 13.280          C  
ATOM   2335  CD  LYS A 158      21.514 -10.908   3.850  1.00 13.280          C  
ATOM   2336  CE  LYS A 158      22.588 -10.835   2.730  1.00 13.280          C  
ATOM   2337  NZ  LYS A 158      23.517  -9.632   2.823  1.00 13.280          N  
ATOM   2338  H   LYS A 158      17.734  -9.852   2.780  1.00 11.400          H  
ATOM   2339  HA  LYS A 158      17.455  -9.168   5.446  1.00 11.380          H  
ATOM   2340 1HB  LYS A 158      19.715 -10.029   5.748  1.00 15.940          H  
ATOM   2341 2HB  LYS A 158      18.869 -10.997   4.550  1.00 15.940          H  
ATOM   2342 1HG  LYS A 158      20.104  -9.738   2.722  1.00 15.940          H  
ATOM   2343 2HG  LYS A 158      20.973  -8.857   3.983  1.00 15.940          H  
ATOM   2344 1HD  LYS A 158      22.013 -10.835   4.816  1.00 15.940          H  
ATOM   2345 2HD  LYS A 158      21.017 -11.877   3.791  1.00 15.940          H  
ATOM   2346 1HE  LYS A 158      23.189 -11.739   2.783  1.00 15.940          H  
ATOM   2347 2HE  LYS A 158      22.082 -10.808   1.767  1.00 15.940          H  
ATOM   2348 1HZ  LYS A 158      24.176  -9.691   2.060  1.00 15.940          H  
ATOM   2349 2HZ  LYS A 158      23.025  -8.716   2.743  1.00 15.940          H  
ATOM   2350 3HZ  LYS A 158      24.012  -9.650   3.695  1.00 15.940          H  
ATOM   2351  N   ASP A 159      19.073  -6.795   3.941  1.00  8.760          N  
ATOM   2352  CA  ASP A 159      19.668  -5.472   4.021  1.00  8.330          C  
ATOM   2353  C   ASP A 159      18.691  -4.302   3.875  1.00  7.560          C  
ATOM   2354  O   ASP A 159      19.113  -3.151   3.775  1.00  7.630          O  
ATOM   2355  CB  ASP A 159      20.760  -5.343   2.963  1.00 11.830          C  
ATOM   2356  CG  ASP A 159      22.056  -6.181   3.262  1.00 11.830          C  
ATOM   2357  OD1 ASP A 159      22.632  -6.028   4.329  1.00 11.830          O  
ATOM   2358  OD2 ASP A 159      22.498  -6.926   2.392  1.00 11.830          O  
ATOM   2359  H   ASP A 159      18.834  -7.158   3.034  1.00 10.510          H  
ATOM   2360  HA  ASP A 159      20.130  -5.384   4.992  1.00 10.000          H  
ATOM   2361 1HB  ASP A 159      20.359  -5.674   2.006  1.00 14.200          H  
ATOM   2362 2HB  ASP A 159      20.989  -4.300   2.849  1.00 14.200          H  
ATOM   2363  N   ASP A 160      17.387  -4.551   3.834  1.00  7.010          N  
ATOM   2364  CA  ASP A 160      16.494  -3.405   3.725  1.00  6.470          C  
ATOM   2365  C   ASP A 160      16.376  -2.751   5.097  1.00  5.900          C  
ATOM   2366  O   ASP A 160      16.610  -3.384   6.127  1.00  6.110          O  
ATOM   2367  CB  ASP A 160      15.114  -3.783   3.162  1.00  9.270          C  
ATOM   2368  CG  ASP A 160      14.251  -2.528   2.661  1.00  9.270          C  
ATOM   2369  OD1 ASP A 160      14.657  -1.386   2.925  1.00  9.270          O  
ATOM   2370  OD2 ASP A 160      13.233  -2.726   2.009  1.00  9.270          O  
ATOM   2371  H   ASP A 160      17.018  -5.505   3.891  1.00  8.410          H  
ATOM   2372  HA  ASP A 160      16.939  -2.680   3.043  1.00  7.760          H  
ATOM   2373 1HB  ASP A 160      15.251  -4.483   2.339  1.00 11.130          H  
ATOM   2374 2HB  ASP A 160      14.559  -4.300   3.935  1.00 11.130          H  
ATOM   2375  N   LYS A 161      16.005  -1.481   5.100  1.00  5.480          N  
ATOM   2376  CA  LYS A 161      15.811  -0.720   6.330  1.00  5.270          C  
ATOM   2377  C   LYS A 161      14.457  -0.027   6.427  1.00  5.110          C  
ATOM   2378  O   LYS A 161      14.122   0.524   7.475  1.00  5.450          O  
ATOM   2379  CB  LYS A 161      16.935   0.304   6.518  1.00  7.460          C  
ATOM   2380  CG  LYS A 161      18.300  -0.338   6.723  1.00  7.460          C  
ATOM   2381  CD  LYS A 161      19.416   0.676   6.995  1.00  7.460          C  
ATOM   2382  CE  LYS A 161      20.713  -0.083   7.209  1.00  7.460          C  
ATOM   2383  NZ  LYS A 161      21.916   0.788   7.474  1.00  7.460          N  
ATOM   2384  H   LYS A 161      15.810  -1.076   4.188  1.00  6.580          H  
ATOM   2385  HA  LYS A 161      15.865  -1.420   7.165  1.00  6.320          H  
ATOM   2386 1HB  LYS A 161      16.988   0.950   5.641  1.00  8.950          H  
ATOM   2387 2HB  LYS A 161      16.718   0.934   7.381  1.00  8.950          H  
ATOM   2388 1HG  LYS A 161      18.240  -1.040   7.557  1.00  8.950          H  
ATOM   2389 2HG  LYS A 161      18.562  -0.907   5.827  1.00  8.950          H  
ATOM   2390 1HD  LYS A 161      19.527   1.351   6.142  1.00  8.950          H  
ATOM   2391 2HD  LYS A 161      19.182   1.262   7.882  1.00  8.950          H  
ATOM   2392 1HE  LYS A 161      20.579  -0.760   8.052  1.00  8.950          H  
ATOM   2393 2HE  LYS A 161      20.899  -0.668   6.313  1.00  8.950          H  
ATOM   2394 1HZ  LYS A 161      22.755   0.156   7.604  1.00  8.950          H  
ATOM   2395 2HZ  LYS A 161      22.077   1.399   6.680  1.00  8.950          H  
ATOM   2396 3HZ  LYS A 161      21.783   1.338   8.303  1.00  8.950          H  
ATOM   2397  N   ASN A 162      13.686  -0.009   5.338  1.00  4.970          N  
ATOM   2398  CA  ASN A 162      12.442   0.754   5.338  1.00  5.030          C  
ATOM   2399  C   ASN A 162      11.170  -0.088   5.448  1.00  4.780          C  
ATOM   2400  O   ASN A 162      10.076   0.406   5.150  1.00  4.710          O  
ATOM   2401  CB  ASN A 162      12.404   1.609   4.095  1.00  7.020          C  
ATOM   2402  CG  ASN A 162      13.472   2.661   4.113  1.00  7.020          C  
ATOM   2403  OD1 ASN A 162      13.380   3.683   4.810  1.00  7.020          O  
ATOM   2404  ND2 ASN A 162      14.515   2.422   3.366  1.00  7.020          N  
ATOM   2405  H   ASN A 162      13.974  -0.496   4.477  1.00  5.960          H  
ATOM   2406  HA  ASN A 162      12.454   1.416   6.203  1.00  6.040          H  
ATOM   2407 1HB  ASN A 162      12.545   0.975   3.215  1.00  8.420          H  
ATOM   2408 2HB  ASN A 162      11.432   2.094   4.007  1.00  8.420          H  
ATOM   2409 1HD2 ASN A 162      15.270   3.072   3.337  1.00  8.420          H  
ATOM   2410 2HD2 ASN A 162      14.570   1.571   2.836  1.00  8.420          H  
ATOM   2411  N   LEU A 163      11.291  -1.358   5.845  1.00  4.950          N  
ATOM   2412  CA  LEU A 163      10.105  -2.207   5.939  1.00  5.040          C  
ATOM   2413  C   LEU A 163       9.139  -1.772   7.015  1.00  4.740          C  
ATOM   2414  O   LEU A 163       7.934  -1.696   6.773  1.00  4.790          O  
ATOM   2415  CB  LEU A 163      10.471  -3.668   6.185  1.00  7.020          C  
ATOM   2416  CG  LEU A 163       9.253  -4.628   6.403  1.00  7.020          C  
ATOM   2417  CD1 LEU A 163       8.289  -4.611   5.194  1.00  7.020          C  
ATOM   2418  CD2 LEU A 163       9.758  -6.023   6.623  1.00  7.020          C  
ATOM   2419  H   LEU A 163      12.203  -1.721   6.092  1.00  5.940          H  
ATOM   2420  HA  LEU A 163       9.597  -2.144   4.980  1.00  6.050          H  
ATOM   2421 1HB  LEU A 163      11.055  -4.025   5.359  1.00  8.420          H  
ATOM   2422 2HB  LEU A 163      11.089  -3.716   7.087  1.00  8.420          H  
ATOM   2423  HG  LEU A 163       8.716  -4.314   7.283  1.00  8.420          H  
ATOM   2424 1HD1 LEU A 163       7.469  -5.293   5.404  1.00  8.420          H  
ATOM   2425 2HD1 LEU A 163       7.885  -3.620   5.031  1.00  8.420          H  
ATOM   2426 3HD1 LEU A 163       8.799  -4.933   4.309  1.00  8.420          H  
ATOM   2427 1HD2 LEU A 163       8.914  -6.694   6.798  1.00  8.420          H  
ATOM   2428 2HD2 LEU A 163      10.284  -6.350   5.751  1.00  8.420          H  
ATOM   2429 3HD2 LEU A 163      10.424  -6.039   7.487  1.00  8.420          H  
ATOM   2430  N   GLU A 164       9.639  -1.514   8.215  1.00  4.750          N  
ATOM   2431  CA  GLU A 164       8.767  -1.149   9.315  1.00  4.910          C  
ATOM   2432  C   GLU A 164       8.026   0.143   9.012  1.00  4.720          C  
ATOM   2433  O   GLU A 164       6.843   0.283   9.333  1.00  5.010          O  
ATOM   2434  CB  GLU A 164       9.588  -1.034  10.596  1.00  6.810          C  
ATOM   2435  CG  GLU A 164      10.160  -2.379  11.075  1.00  6.810          C  
ATOM   2436  CD  GLU A 164      11.404  -2.813  10.317  1.00  6.810          C  
ATOM   2437  OE1 GLU A 164      11.855  -2.072   9.470  1.00  6.810          O  
ATOM   2438  OE2 GLU A 164      11.891  -3.882  10.577  1.00  6.810          O  
ATOM   2439  H   GLU A 164      10.647  -1.595   8.378  1.00  5.700          H  
ATOM   2440  HA  GLU A 164       8.033  -1.943   9.447  1.00  5.890          H  
ATOM   2441 1HB  GLU A 164      10.417  -0.342  10.439  1.00  8.170          H  
ATOM   2442 2HB  GLU A 164       8.966  -0.626  11.392  1.00  8.170          H  
ATOM   2443 1HG  GLU A 164      10.402  -2.302  12.135  1.00  8.170          H  
ATOM   2444 2HG  GLU A 164       9.391  -3.143  10.961  1.00  8.170          H  
ATOM   2445  N   ILE A 165       8.713   1.071   8.346  1.00  4.590          N  
ATOM   2446  CA  ILE A 165       8.120   2.348   7.995  1.00  4.920          C  
ATOM   2447  C   ILE A 165       6.996   2.110   7.012  1.00  5.070          C  
ATOM   2448  O   ILE A 165       5.882   2.600   7.202  1.00  5.530          O  
ATOM   2449  CB  ILE A 165       9.165   3.283   7.359  1.00  6.760          C  
ATOM   2450  CG1 ILE A 165      10.221   3.662   8.412  1.00  6.760          C  
ATOM   2451  CG2 ILE A 165       8.459   4.537   6.774  1.00  6.760          C  
ATOM   2452  CD1 ILE A 165      11.464   4.316   7.837  1.00  6.760          C  
ATOM   2453  H   ILE A 165       9.676   0.871   8.113  1.00  5.510          H  
ATOM   2454  HA  ILE A 165       7.712   2.812   8.892  1.00  5.900          H  
ATOM   2455  HB  ILE A 165       9.683   2.757   6.554  1.00  8.110          H  
ATOM   2456 1HG1 ILE A 165       9.771   4.344   9.132  1.00  8.110          H  
ATOM   2457 2HG1 ILE A 165      10.530   2.760   8.938  1.00  8.110          H  
ATOM   2458 1HG2 ILE A 165       9.182   5.195   6.315  1.00  8.110          H  
ATOM   2459 2HG2 ILE A 165       7.739   4.242   6.015  1.00  8.110          H  
ATOM   2460 3HG2 ILE A 165       7.941   5.071   7.572  1.00  8.110          H  
ATOM   2461 1HD1 ILE A 165      12.158   4.539   8.647  1.00  8.110          H  
ATOM   2462 2HD1 ILE A 165      11.943   3.634   7.133  1.00  8.110          H  
ATOM   2463 3HD1 ILE A 165      11.214   5.237   7.326  1.00  8.110          H  
ATOM   2464  N   PHE A 166       7.300   1.336   5.975  1.00  5.000          N  
ATOM   2465  CA  PHE A 166       6.369   0.996   4.927  1.00  5.500          C  
ATOM   2466  C   PHE A 166       5.117   0.313   5.461  1.00  5.540          C  
ATOM   2467  O   PHE A 166       4.004   0.759   5.177  1.00  6.050          O  
ATOM   2468  CB  PHE A 166       7.100   0.085   3.945  1.00  7.500          C  
ATOM   2469  CG  PHE A 166       6.329  -0.481   2.838  1.00  7.500          C  
ATOM   2470  CD1 PHE A 166       6.073   0.241   1.710  1.00  7.500          C  
ATOM   2471  CD2 PHE A 166       5.890  -1.763   2.905  1.00  7.500          C  
ATOM   2472  CE1 PHE A 166       5.382  -0.324   0.657  1.00  7.500          C  
ATOM   2473  CE2 PHE A 166       5.214  -2.304   1.873  1.00  7.500          C  
ATOM   2474  CZ  PHE A 166       4.955  -1.597   0.752  1.00  7.500          C  
ATOM   2475  H   PHE A 166       8.249   0.971   5.880  1.00  6.000          H  
ATOM   2476  HA  PHE A 166       6.074   1.917   4.418  1.00  6.600          H  
ATOM   2477 1HB  PHE A 166       7.937   0.640   3.524  1.00  9.000          H  
ATOM   2478 2HB  PHE A 166       7.531  -0.738   4.493  1.00  9.000          H  
ATOM   2479  HD1 PHE A 166       6.438   1.265   1.666  1.00  9.000          H  
ATOM   2480  HD2 PHE A 166       6.096  -2.362   3.796  1.00  9.000          H  
ATOM   2481  HE1 PHE A 166       5.186   0.233  -0.246  1.00  9.000          H  
ATOM   2482  HE2 PHE A 166       4.889  -3.328   1.940  1.00  9.000          H  
ATOM   2483  HZ  PHE A 166       4.416  -2.074  -0.063  1.00  9.000          H  
ATOM   2484  N   LEU A 167       5.262  -0.755   6.254  1.00  5.240          N  
ATOM   2485  CA  LEU A 167       4.047  -1.425   6.684  1.00  5.560          C  
ATOM   2486  C   LEU A 167       3.294  -0.568   7.689  1.00  5.790          C  
ATOM   2487  O   LEU A 167       2.061  -0.592   7.720  1.00  6.270          O  
ATOM   2488  CB  LEU A 167       4.337  -2.839   7.225  1.00  7.660          C  
ATOM   2489  CG  LEU A 167       5.032  -3.006   8.593  1.00  7.660          C  
ATOM   2490  CD1 LEU A 167       3.974  -3.061   9.743  1.00  7.660          C  
ATOM   2491  CD2 LEU A 167       5.854  -4.285   8.553  1.00  7.660          C  
ATOM   2492  H   LEU A 167       6.196  -1.095   6.504  1.00  6.290          H  
ATOM   2493  HA  LEU A 167       3.415  -1.538   5.810  1.00  6.670          H  
ATOM   2494 1HB  LEU A 167       3.390  -3.368   7.305  1.00  9.190          H  
ATOM   2495 2HB  LEU A 167       4.946  -3.357   6.486  1.00  9.190          H  
ATOM   2496  HG  LEU A 167       5.689  -2.159   8.773  1.00  9.190          H  
ATOM   2497 1HD1 LEU A 167       4.486  -3.188  10.691  1.00  9.190          H  
ATOM   2498 2HD1 LEU A 167       3.376  -2.167   9.797  1.00  9.190          H  
ATOM   2499 3HD1 LEU A 167       3.304  -3.912   9.574  1.00  9.190          H  
ATOM   2500 1HD2 LEU A 167       6.371  -4.418   9.502  1.00  9.190          H  
ATOM   2501 2HD2 LEU A 167       5.197  -5.131   8.372  1.00  9.190          H  
ATOM   2502 3HD2 LEU A 167       6.571  -4.210   7.758  1.00  9.190          H  
ATOM   2503  N   GLY A 168       4.016   0.236   8.481  1.00  5.680          N  
ATOM   2504  CA  GLY A 168       3.403   1.122   9.452  1.00  6.270          C  
ATOM   2505  C   GLY A 168       2.438   2.052   8.737  1.00  6.750          C  
ATOM   2506  O   GLY A 168       1.281   2.191   9.149  1.00  7.340          O  
ATOM   2507  H   GLY A 168       5.037   0.206   8.462  1.00  6.820          H  
ATOM   2508 1HA  GLY A 168       2.882   0.540  10.210  1.00  7.520          H  
ATOM   2509 2HA  GLY A 168       4.184   1.699   9.947  1.00  7.520          H  
ATOM   2510  N   GLN A 169       2.929   2.666   7.652  1.00  6.670          N  
ATOM   2511  CA  GLN A 169       2.174   3.594   6.819  1.00  7.400          C  
ATOM   2512  C   GLN A 169       0.952   2.936   6.188  1.00  7.710          C  
ATOM   2513  O   GLN A 169      -0.063   3.602   5.988  1.00  8.450          O  
ATOM   2514  CB  GLN A 169       3.101   4.164   5.752  1.00 10.070          C  
ATOM   2515  CG  GLN A 169       4.148   5.124   6.316  1.00 10.070          C  
ATOM   2516  CD  GLN A 169       5.210   5.474   5.315  1.00 10.070          C  
ATOM   2517  OE1 GLN A 169       5.463   4.705   4.393  1.00 10.070          O  
ATOM   2518  NE2 GLN A 169       5.836   6.630   5.484  1.00 10.070          N  
ATOM   2519  H   GLN A 169       3.917   2.502   7.420  1.00  8.000          H  
ATOM   2520  HA  GLN A 169       1.829   4.411   7.445  1.00  8.880          H  
ATOM   2521 1HB  GLN A 169       3.622   3.344   5.258  1.00 12.080          H  
ATOM   2522 2HB  GLN A 169       2.518   4.688   5.001  1.00 12.080          H  
ATOM   2523 1HG  GLN A 169       3.645   6.043   6.603  1.00 12.080          H  
ATOM   2524 2HG  GLN A 169       4.619   4.682   7.185  1.00 12.080          H  
ATOM   2525 1HE2 GLN A 169       6.550   6.908   4.840  1.00 12.080          H  
ATOM   2526 2HE2 GLN A 169       5.595   7.227   6.250  1.00 12.080          H  
ATOM   2527  N   VAL A 170       1.046   1.649   5.849  1.00  7.280          N  
ATOM   2528  CA  VAL A 170      -0.097   0.945   5.279  1.00  7.700          C  
ATOM   2529  C   VAL A 170      -1.158   0.716   6.359  1.00  7.960          C  
ATOM   2530  O   VAL A 170      -2.323   1.062   6.163  1.00  8.620          O  
ATOM   2531  CB  VAL A 170       0.328  -0.415   4.671  1.00 10.610          C  
ATOM   2532  CG1 VAL A 170      -0.911  -1.231   4.212  1.00 10.610          C  
ATOM   2533  CG2 VAL A 170       1.239  -0.164   3.509  1.00 10.610          C  
ATOM   2534  H   VAL A 170       1.948   1.175   5.964  1.00  8.740          H  
ATOM   2535  HA  VAL A 170      -0.523   1.565   4.490  1.00  9.240          H  
ATOM   2536  HB  VAL A 170       0.851  -0.996   5.427  1.00 12.730          H  
ATOM   2537 1HG1 VAL A 170      -0.594  -2.174   3.790  1.00 12.730          H  
ATOM   2538 2HG1 VAL A 170      -1.558  -1.424   5.057  1.00 12.730          H  
ATOM   2539 3HG1 VAL A 170      -1.459  -0.667   3.459  1.00 12.730          H  
ATOM   2540 1HG2 VAL A 170       1.558  -1.107   3.083  1.00 12.730          H  
ATOM   2541 2HG2 VAL A 170       0.691   0.414   2.779  1.00 12.730          H  
ATOM   2542 3HG2 VAL A 170       2.101   0.395   3.825  1.00 12.730          H  
ATOM   2543  N   ASP A 171      -0.738   0.153   7.509  1.00  7.600          N  
ATOM   2544  CA  ASP A 171      -1.636  -0.134   8.638  1.00  8.040          C  
ATOM   2545  C   ASP A 171      -2.278   1.114   9.227  1.00  8.710          C  
ATOM   2546  O   ASP A 171      -3.402   1.064   9.732  1.00  9.310          O  
ATOM   2547  CB  ASP A 171      -0.927  -0.892   9.768  1.00 11.080          C  
ATOM   2548  CG  ASP A 171      -0.684  -2.393   9.508  1.00 11.080          C  
ATOM   2549  OD1 ASP A 171      -1.259  -2.954   8.594  1.00 11.080          O  
ATOM   2550  OD2 ASP A 171       0.047  -2.976  10.261  1.00 11.080          O  
ATOM   2551  H   ASP A 171       0.253  -0.093   7.594  1.00  9.120          H  
ATOM   2552  HA  ASP A 171      -2.438  -0.774   8.266  1.00  9.650          H  
ATOM   2553 1HB  ASP A 171       0.047  -0.417   9.938  1.00 13.300          H  
ATOM   2554 2HB  ASP A 171      -1.501  -0.785  10.687  1.00 13.300          H  
ATOM   2555  N   ALA A 172      -1.595   2.254   9.105  1.00  8.710          N  
ATOM   2556  CA  ALA A 172      -2.073   3.532   9.606  1.00  9.510          C  
ATOM   2557  C   ALA A 172      -3.446   3.882   9.052  1.00 10.180          C  
ATOM   2558  O   ALA A 172      -4.194   4.635   9.680  1.00 11.060          O  
ATOM   2559  CB  ALA A 172      -1.098   4.632   9.234  1.00 12.990          C  
ATOM   2560  H   ALA A 172      -0.635   2.221   8.749  1.00 10.450          H  
ATOM   2561  HA  ALA A 172      -2.148   3.462  10.690  1.00 11.410          H  
ATOM   2562 1HB  ALA A 172      -1.450   5.581   9.632  1.00 15.590          H  
ATOM   2563 2HB  ALA A 172      -0.117   4.400   9.646  1.00 15.590          H  
ATOM   2564 3HB  ALA A 172      -1.029   4.696   8.149  1.00 15.590          H  
ATOM   2565  N   TYR A 173      -3.775   3.402   7.860  1.00  9.890          N  
ATOM   2566  CA  TYR A 173      -5.067   3.704   7.294  1.00 10.600          C  
ATOM   2567  C   TYR A 173      -5.880   2.448   7.509  1.00 11.040          C  
ATOM   2568  O   TYR A 173      -5.590   1.413   6.918  1.00 11.160          O  
ATOM   2569  CB  TYR A 173      -4.914   4.099   5.840  1.00 14.560          C  
ATOM   2570  CG  TYR A 173      -4.055   5.330   5.746  1.00 14.560          C  
ATOM   2571  CD1 TYR A 173      -2.713   5.190   5.460  1.00 14.560          C  
ATOM   2572  CD2 TYR A 173      -4.577   6.579   6.011  1.00 14.560          C  
ATOM   2573  CE1 TYR A 173      -1.893   6.292   5.424  1.00 14.560          C  
ATOM   2574  CE2 TYR A 173      -3.759   7.684   5.978  1.00 14.560          C  
ATOM   2575  CZ  TYR A 173      -2.422   7.546   5.685  1.00 14.560          C  
ATOM   2576  OH  TYR A 173      -1.603   8.655   5.666  1.00 14.560          O  
ATOM   2577  H   TYR A 173      -3.151   2.757   7.361  1.00 11.870          H  
ATOM   2578  HA  TYR A 173      -5.539   4.516   7.844  1.00 12.720          H  
ATOM   2579 1HB  TYR A 173      -4.437   3.290   5.282  1.00 17.470          H  
ATOM   2580 2HB  TYR A 173      -5.881   4.300   5.400  1.00 17.470          H  
ATOM   2581  HD1 TYR A 173      -2.303   4.198   5.268  1.00 17.470          H  
ATOM   2582  HD2 TYR A 173      -5.625   6.691   6.256  1.00 17.470          H  
ATOM   2583  HE1 TYR A 173      -0.832   6.170   5.200  1.00 17.470          H  
ATOM   2584  HE2 TYR A 173      -4.168   8.665   6.193  1.00 17.470          H  
ATOM   2585  HH  TYR A 173      -2.103   9.432   5.922  1.00 17.470          H  
ATOM   2586  N   LYS A 174      -6.887   2.512   8.379  1.00 11.410          N  
ATOM   2587  CA  LYS A 174      -7.570   1.281   8.742  1.00 11.950          C  
ATOM   2588  C   LYS A 174      -7.931   0.464   7.517  1.00 12.300          C  
ATOM   2589  O   LYS A 174      -8.622   0.931   6.615  1.00 12.850          O  
ATOM   2590  CB  LYS A 174      -8.823   1.568   9.579  1.00 16.510          C  
ATOM   2591  CG  LYS A 174      -9.538   0.299  10.047  1.00 16.510          C  
ATOM   2592  CD  LYS A 174     -10.723   0.556  10.965  1.00 16.510          C  
ATOM   2593  CE  LYS A 174     -11.337  -0.783  11.401  1.00 16.510          C  
ATOM   2594  NZ  LYS A 174     -12.494  -0.607  12.302  1.00 16.510          N  
ATOM   2595  H   LYS A 174      -7.119   3.391   8.819  1.00 13.690          H  
ATOM   2596  HA  LYS A 174      -6.886   0.684   9.347  1.00 14.340          H  
ATOM   2597 1HB  LYS A 174      -8.552   2.156  10.456  1.00 19.820          H  
ATOM   2598 2HB  LYS A 174      -9.530   2.154   8.989  1.00 19.820          H  
ATOM   2599 1HG  LYS A 174      -9.939  -0.203   9.170  1.00 19.820          H  
ATOM   2600 2HG  LYS A 174      -8.832  -0.364  10.542  1.00 19.820          H  
ATOM   2601 1HD  LYS A 174     -10.407   1.119  11.845  1.00 19.820          H  
ATOM   2602 2HD  LYS A 174     -11.479   1.131  10.429  1.00 19.820          H  
ATOM   2603 1HE  LYS A 174     -11.660  -1.320  10.516  1.00 19.820          H  
ATOM   2604 2HE  LYS A 174     -10.582  -1.376  11.913  1.00 19.820          H  
ATOM   2605 1HZ  LYS A 174     -12.884  -1.539  12.570  1.00 19.820          H  
ATOM   2606 2HZ  LYS A 174     -12.210  -0.126  13.137  1.00 19.820          H  
ATOM   2607 3HZ  LYS A 174     -13.201  -0.072  11.827  1.00 19.820          H  
ATOM   2608  N   LEU A 175      -7.490  -0.793   7.538  1.00 12.130          N  
ATOM   2609  CA  LEU A 175      -7.707  -1.723   6.446  1.00 12.620          C  
ATOM   2610  C   LEU A 175      -8.965  -2.555   6.634  1.00 13.670          C  
ATOM   2611  O   LEU A 175      -9.422  -3.240   5.729  1.00 14.400          O  
ATOM   2612  CB  LEU A 175      -6.510  -2.660   6.379  1.00 17.470          C  
ATOM   2613  CG  LEU A 175      -5.105  -2.049   6.129  1.00 17.470          C  
ATOM   2614  CD1 LEU A 175      -4.072  -3.178   6.242  1.00 17.470          C  
ATOM   2615  CD2 LEU A 175      -5.040  -1.402   4.763  1.00 17.470          C  
ATOM   2616  H   LEU A 175      -6.924  -1.080   8.324  1.00 14.560          H  
ATOM   2617  HA  LEU A 175      -7.807  -1.154   5.526  1.00 15.140          H  
ATOM   2618 1HB  LEU A 175      -6.456  -3.147   7.342  1.00 20.970          H  
ATOM   2619 2HB  LEU A 175      -6.701  -3.405   5.605  1.00 20.970          H  
ATOM   2620  HG  LEU A 175      -4.882  -1.294   6.893  1.00 20.970          H  
ATOM   2621 1HD1 LEU A 175      -3.076  -2.784   6.087  1.00 20.970          H  
ATOM   2622 2HD1 LEU A 175      -4.120  -3.627   7.239  1.00 20.970          H  
ATOM   2623 3HD1 LEU A 175      -4.294  -3.919   5.498  1.00 20.970          H  
ATOM   2624 1HD2 LEU A 175      -4.043  -0.990   4.607  1.00 20.970          H  
ATOM   2625 2HD2 LEU A 175      -5.252  -2.146   4.010  1.00 20.970          H  
ATOM   2626 3HD2 LEU A 175      -5.768  -0.594   4.701  1.00 20.970          H  
ATOM   2627  N   GLY A 176      -9.495  -2.546   7.833  1.00 13.870          N  
ATOM   2628  CA  GLY A 176     -10.653  -3.361   8.132  1.00 14.950          C  
ATOM   2629  C   GLY A 176     -11.972  -2.667   7.859  1.00 15.150          C  
ATOM   2630  O   GLY A 176     -12.038  -1.520   7.405  1.00 15.530          O  
ATOM   2631  H   GLY A 176      -9.081  -1.957   8.534  1.00 16.640          H  
ATOM   2632 1HA  GLY A 176     -10.617  -4.286   7.561  1.00 17.940          H  
ATOM   2633 2HA  GLY A 176     -10.625  -3.643   9.182  1.00 17.940          H  
ATOM   2634  N   ASP A 177     -13.029  -3.382   8.186  1.00 15.060          N  
ATOM   2635  CA  ASP A 177     -14.392  -2.918   8.040  1.00 15.440          C  
ATOM   2636  C   ASP A 177     -14.748  -1.919   9.136  1.00 15.800          C  
ATOM   2637  O   ASP A 177     -14.091  -1.901  10.178  1.00 15.690          O  
ATOM   2638  CB  ASP A 177     -15.369  -4.087   8.129  1.00 21.460          C  
ATOM   2639  CG  ASP A 177     -15.382  -4.989   6.917  1.00 21.460          C  
ATOM   2640  OD1 ASP A 177     -14.877  -4.624   5.877  1.00 21.460          O  
ATOM   2641  OD2 ASP A 177     -15.925  -6.057   7.042  1.00 21.460          O  
ATOM   2642  H   ASP A 177     -12.849  -4.321   8.550  1.00 18.070          H  
ATOM   2643  HA  ASP A 177     -14.470  -2.470   7.058  1.00 18.530          H  
ATOM   2644 1HB  ASP A 177     -15.108  -4.686   8.999  1.00 25.760          H  
ATOM   2645 2HB  ASP A 177     -16.379  -3.711   8.303  1.00 25.760          H  
ATOM   2646  N   PRO A 178     -15.721  -1.027   8.917  1.00 16.350          N  
ATOM   2647  CA  PRO A 178     -16.325  -0.210   9.943  1.00 16.910          C  
ATOM   2648  C   PRO A 178     -16.949  -1.163  10.945  1.00 17.380          C  
ATOM   2649  O   PRO A 178     -17.405  -2.239  10.553  1.00 17.570          O  
ATOM   2650  CB  PRO A 178     -17.394   0.580   9.181  1.00 25.370          C  
ATOM   2651  CG  PRO A 178     -16.910   0.594   7.744  1.00 25.370          C  
ATOM   2652  CD  PRO A 178     -16.204  -0.739   7.551  1.00 25.370          C  
ATOM   2653  HA  PRO A 178     -15.570   0.438  10.410  1.00 20.290          H  
ATOM   2654 1HB  PRO A 178     -18.374   0.091   9.306  1.00 30.440          H  
ATOM   2655 2HB  PRO A 178     -17.489   1.590   9.608  1.00 30.440          H  
ATOM   2656 1HG  PRO A 178     -17.765   0.724   7.060  1.00 30.440          H  
ATOM   2657 2HG  PRO A 178     -16.241   1.452   7.578  1.00 30.440          H  
ATOM   2658 1HD  PRO A 178     -16.896  -1.521   7.202  1.00 30.440          H  
ATOM   2659 2HD  PRO A 178     -15.370  -0.563   6.855  1.00 30.440          H  
ATOM   2660  N   LYS A 179     -16.987  -0.787  12.212  1.00 17.680          N  
ATOM   2661  CA  LYS A 179     -17.633  -1.642  13.191  1.00 18.150          C  
ATOM   2662  C   LYS A 179     -19.136  -1.648  12.900  1.00 18.090          C  
ATOM   2663  O   LYS A 179     -19.677  -0.589  12.577  1.00 17.820          O  
ATOM   2664  CB  LYS A 179     -17.390  -1.136  14.623  1.00 25.220          C  
ATOM   2665  CG  LYS A 179     -17.990  -2.043  15.715  1.00 25.220          C  
ATOM   2666  CD  LYS A 179     -17.778  -1.521  17.123  1.00 25.220          C  
ATOM   2667  CE  LYS A 179     -18.396  -2.488  18.169  1.00 25.220          C  
ATOM   2668  NZ  LYS A 179     -19.912  -2.528  18.095  1.00 25.220          N  
ATOM   2669  H   LYS A 179     -16.590   0.098  12.495  1.00 21.220          H  
ATOM   2670  HA  LYS A 179     -17.205  -2.636  13.099  1.00 21.780          H  
ATOM   2671 1HB  LYS A 179     -16.317  -1.063  14.802  1.00 30.270          H  
ATOM   2672 2HB  LYS A 179     -17.818  -0.140  14.738  1.00 30.270          H  
ATOM   2673 1HG  LYS A 179     -19.057  -2.163  15.551  1.00 30.270          H  
ATOM   2674 2HG  LYS A 179     -17.515  -3.022  15.650  1.00 30.270          H  
ATOM   2675 1HD  LYS A 179     -16.708  -1.421  17.318  1.00 30.270          H  
ATOM   2676 2HD  LYS A 179     -18.245  -0.543  17.222  1.00 30.270          H  
ATOM   2677 1HE  LYS A 179     -18.016  -3.490  17.992  1.00 30.270          H  
ATOM   2678 2HE  LYS A 179     -18.102  -2.168  19.166  1.00 30.270          H  
ATOM   2679 1HZ  LYS A 179     -20.306  -3.183  18.795  1.00 30.270          H  
ATOM   2680 2HZ  LYS A 179     -20.290  -1.617  18.268  1.00 30.270          H  
ATOM   2681 3HZ  LYS A 179     -20.227  -2.847  17.172  1.00 30.270          H  
ATOM   2682  N   PRO A 180     -19.826  -2.798  12.976  1.00 18.470          N  
ATOM   2683  CA  PRO A 180     -21.260  -2.918  12.849  1.00 18.590          C  
ATOM   2684  C   PRO A 180     -21.888  -2.764  14.222  1.00 18.810          C  
ATOM   2685  O   PRO A 180     -23.018  -2.296  14.346  1.00 18.810          O  
ATOM   2686  OXT PRO A 180     -21.372  -3.380  15.157  1.00 27.880          O  
ATOM   2687  CB  PRO A 180     -21.431  -4.341  12.324  1.00 27.880          C  
ATOM   2688  CG  PRO A 180     -20.267  -5.104  12.935  1.00 27.880          C  
ATOM   2689  CD  PRO A 180     -19.123  -4.103  13.027  1.00 27.880          C  
ATOM   2690  HA  PRO A 180     -21.640  -2.164  12.142  1.00 22.310          H  
ATOM   2691 1HB  PRO A 180     -22.408  -4.741  12.631  1.00 33.460          H  
ATOM   2692 2HB  PRO A 180     -21.409  -4.341  11.222  1.00 33.460          H  
ATOM   2693 1HG  PRO A 180     -20.554  -5.503  13.925  1.00 33.460          H  
ATOM   2694 2HG  PRO A 180     -20.021  -5.962  12.306  1.00 33.460          H  
ATOM   2695 1HD  PRO A 180     -18.609  -4.243  13.973  1.00 33.460          H  
ATOM   2696 2HD  PRO A 180     -18.453  -4.228  12.154  1.00 33.460          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 -774.132 78.7291 645.274 -50.2067 15.5485 39.8291 300.596 -337.366 -1.395 -9.37966 -265.577 -53.4889 -66.2389 -19.1963 -35.2127 -21.7994 0 -1.7943 10.5746 91.5683 138.091 -41.6127 28.6647 -70.1447 -20.4048 91.0006 -328.073
GLY:NtermProteinFull_1 -2.80253 0.45854 1.19772 -0.00224 0 0 0.18917 -1.07378 -0.0352 -0.11402 0.15104 0.02486 0 0 0 0 0 0.03504 0 0 0 0 0 0.83697 0 0.07636 -1.05807
ASN_2 -4.6243 0.33047 3.41928 -0.19833 0.01016 0.34281 1.26908 -1.87483 -0 -0 -0.67027 -0.57181 0 0 0 0 0 0.10271 0.01159 0 3.85492 -0.66976 0 -0.93687 0.41441 0.22416 0.43342
SER_3 -2.76019 0.27432 2.38353 -0.03401 0.00598 0.04661 0.79066 -1.15815 -0.00866 -0.11867 -1.07027 -0.37386 0 0 -0.6729 0 0 0.10194 0.04721 1.19608 0 -0.06618 1.90632 -0.77834 0.15576 0.41243 0.27961
GLN_4 -3.83366 0.1738 3.96403 -0.25772 0.04051 0.18774 1.99105 -1.80078 -5e-05 -0.00138 -1.62293 -0.36962 0 0 -0.6729 -1.16236 0 0.05353 0.01897 0 3.05002 0.02132 0 -0.18838 -0.33511 0.49575 -0.24817
ASN_5 -2.79535 0.1904 3.02924 -0.19591 0.05085 0.31686 0.61563 -1.38131 -0.00033 -0.00094 0.00602 -0.4211 0 0 -0.71806 0 0 -0.06049 0.00267 0 1.90477 -0.37853 0 -0.93687 -0.4703 0.34053 -0.90222
ARG_6 -5.85786 0.30693 5.54471 -0.5581 0.04418 0.36063 2.22937 -2.35143 -0 -0 -3.0058 0.44064 0 0 -0.62977 -1.16236 0 0.11522 0.14592 2.03676 0 -0.06693 0 -1.2888 -0.53163 0.56246 -3.66586
GLY_7 -3.40703 0.43762 3.42392 -0.00021 0 0 1.43025 -1.68678 -0.0222 -0.13454 -2.36023 -0.24583 0 0 0 0 0 -0.08419 0 0 0 0.46154 0 0.83697 -0.09163 0.5585 -0.88384
ASP_8 -2.51015 0.09073 4.04069 -0.30986 0.08743 1.04343 1.29548 -1.5964 -0.0281 -0.16987 -1.97161 -2.79924 0 0 0 -0.41768 0 0.03716 0.16724 0 3.93331 -0.55865 0 -2.3716 0.09906 0.33713 -1.6015
LYS_9 -4.19087 0.23144 4.89274 -0.53842 0.15636 0.37247 1.29045 -1.96243 -0.00751 -0.08849 -2.36713 -0.06201 0 0 -0.44574 0 0 -0.02995 0.07702 1.87522 0 -0.08392 0 -1.5107 -0.14791 0.35562 -2.18375
SER_10 -3.46584 0.17922 3.71822 -0.02667 0 0.06184 1.18892 -1.57801 -0.02863 -0.19133 -0.41763 -0.56719 0 0 0 0 0 0.01669 0.01407 0.17241 0 -0.44979 0.61268 -0.77834 -0.48191 0.1684 -1.85288
ARG_11 -6.30366 0.6227 8.10588 -0.59842 0.20235 0.28772 3.02228 -3.28965 -0.06019 -0.26682 -4.18797 0.19223 0 0 -0.94724 -1.52855 0 0.23114 0.0123 2.11356 0 -0.20677 0 -1.2888 -0.38287 0.52492 -3.74586
ASN_12 -4.6496 0.43198 6.05886 -0.19397 0.08507 0.28525 3.3937 -2.67422 -0 -0 -2.60833 -0.32309 0 0 -2.29675 0 0 -0.03281 0.00854 0 1.64923 0.30059 0 -0.93687 -0.01371 0.84927 -0.66686
GLN_13 -2.73981 0.22422 2.79848 -0.75602 0.33318 1.10871 0.34512 -1.28292 -0.00763 -0.05726 -0.39704 -2.28987 0 0 0 0 0 -0.00373 0.01264 0 3.38476 -0.16754 0 -0.18838 -0.18908 0.6382 0.76603
SER_14 -3.42051 0.13221 4.89973 -0.02992 0.0047 0.05927 2.45915 -2.11362 -0.00526 -0.01665 -2.49158 -0.28273 0 0 -1.67432 0 0 0.13125 0.19404 0.31317 0 -0.2893 1.80945 -0.77834 -0.13401 0.60371 -0.62955
ARG_15 -1.62017 0.05811 2.01442 -0.60418 0.0711 0.3853 0.72313 -0.8727 -0.00857 -0.0986 -1.12707 0.7117 0 0 -0.72708 0 0 -0.0246 0.01283 1.54482 0 0.14284 0 -1.2888 0.16667 0.47263 -0.06821
ASN_16 -1.77574 0.04582 1.78192 -0.16967 0.01414 0.23305 0.30516 -0.78557 -0 -0 -0.01266 -0.28288 0 0 0 0 0 0.05941 0.00101 0 1.8102 0.0655 0 -0.93687 0.01488 0.14763 0.51534
ARG_17 -5.09974 0.22669 4.84375 -0.61292 0.1718 0.29753 1.49641 -1.87922 -0 -0 -1.74531 0.47366 0 0 -1.07551 0 0 -0.00289 0.02989 2.40013 0 -0.10871 0 -1.2888 -0.07128 0.2061 -1.73841
SER_18 -2.97557 0.51771 3.6833 -0.03078 0 0.07048 1.61891 -1.54788 -0.00878 -0.09585 -1.0381 -0.50627 0 0 0 0 0 -0.01451 0.00702 0.19344 0 -0.4219 0.60311 -0.77834 -0.22765 1.03627 0.08462
PRO_19 -2.12848 0.54758 1.38693 -0.07607 0 0.04599 0.37788 -0.59167 -0 -0 0.8544 0.57739 0 0 0 0 0 -0.20282 0.00736 0.40288 0 -0.61714 0 -2.4119 -0.2788 1.07203 -1.03444
SER_20 -1.6352 0.16465 2.30182 -0.03143 0.00227 0.05371 1.00046 -1.02445 -0 -0 -0.20757 -1.01466 0 0 0 0 0 -0.0578 0.00107 0.30489 0 -0.2937 0.60684 -0.77834 -0.4724 0.34546 -0.7344
SER_21 -3.68661 0.13237 4.50856 -0.03454 0.00125 0.06068 2.12375 -1.9306 -0.0163 -0.18434 -1.13259 -0.85372 0 0 0 0 0 -0.06353 0.00028 0.43263 0 0.30401 0.68993 -0.77834 -0.26549 0.21931 -0.47326
ASP_22 -2.53063 0.21881 3.91816 -0.19039 0.01367 0.57995 1.67345 -1.71205 -0.00407 -0.05351 -2.05433 -0.86631 0 0 -0.51681 0 0 -0.06056 0.03014 0 2.78257 -0.09191 0 -2.3716 -0.15495 0.1609 -1.22947
ARG_23 -4.94024 0.37953 5.53411 -0.83514 0.29219 0.67244 1.62398 -2.40118 -0.02032 -0.1045 -2.26853 -0.11652 0 0 -0.71806 -0.90035 0 -0.05275 0.03105 2.86828 0 -0.15568 0 -1.2888 -0.19191 0.41101 -2.18137
GLY_24 -1.90864 0.28016 3.13811 -0.00026 0 0 1.15457 -1.38299 -0.00407 -0.05351 -1.93461 -0.16484 0 0 -0.51681 0 0 -0.07628 0 0 0 -0.60817 0 0.83697 0.0829 0.40968 -0.74777
SER_25 -2.28388 0.18257 2.12151 -0.02954 0.01675 0.02912 0.81722 -1.00127 -0 -0 -0.72685 -0.09592 0 0 -0.41851 0 0 -0.05262 0.00826 0.07263 0 0.10218 0.6112 -0.77834 0.12593 0.21039 -1.08917
ASN_26 -4.84488 0.49637 5.92768 -0.26718 0.07872 0.43815 1.74623 -2.6802 -0.04518 -0.35356 -1.33041 -0.93828 0 0 -0.87285 -0.41768 0 -0.05476 0.03533 0 2.06902 -0.61038 0 -0.93687 0.52779 0.31663 -1.71628
SER_27 -3.60453 0.27461 4.42868 -0.03125 0.00315 0.05257 2.53558 -1.96608 -0.02072 -0.1897 -2.35095 -0.95882 0 0 0 0 0 -0.06168 0.0233 0.27946 0 -0.28007 0.61913 -0.77834 0.18145 0.29171 -1.5525
ARG_28 -7.09222 0.73583 6.8382 -0.68095 0.10584 0.43681 3.73918 -3.15152 -0.0377 -0.42307 -3.61558 0.42873 0 0 -0.87285 -1.08933 0 -0.05848 0.30801 2.76424 0 -0.19541 0 -1.2888 -0.34162 0.60468 -2.88598
ASP_29 -3.47282 0.20157 5.00784 -0.11089 0.01276 0.34295 1.86288 -2.22797 -5e-05 -0.00138 -2.82915 -0.34456 0 0 0 -0.90035 0 -0.0996 0.01738 0 1.74168 -0.00119 0 -2.3716 -0.28984 0.65256 -2.80977
ASP_30 -4.45274 0.44611 4.9428 -0.11033 0.00214 0.33313 2.43096 -2.49438 -0 -0 -2.62484 -0.51729 0 0 0 0 0 0.25401 0.00196 0 2.24186 -0.27634 0 -2.3716 -0.33926 0.32193 -2.21187
LEU_31 -8.00867 0.6788 4.42079 -0.69672 0.2036 0.27743 2.96241 -2.973 -0 -0 -2.10198 0.06011 0 0 0 0 0 -0.01326 0.03239 1.00063 0 -0.25528 0 0.18072 -0.27831 0.32376 -4.1866
VAL_32 -6.80034 0.62213 4.65611 -0.31071 0.18358 0.06841 2.32457 -2.87827 -0.03521 -0.11419 -2.11202 -0.05828 0 0 0 0 0 -0.02252 0.14622 0.02549 0 -0.30288 0 1.9342 -0.09192 0.37488 -2.39076
ALA_33 -4.32558 0.11794 4.24598 -0.02121 0 0 2.33357 -2.36644 -0.02305 -0.14798 -1.45605 -0.35699 0 0 0 0 0 -0.03922 0 0 0 -0.13573 0 1.8394 -0.0773 0.2911 -0.12156
ALA_34 -4.90635 0.45116 3.50794 -0.02172 0 0 2.49874 -2.47042 -0 -0 -2.47835 -0.33212 0 0 0 0 0 0.0819 0 0 0 -0.19003 0 1.8394 -0.29542 0.29241 -2.02287
VAL_35 -7.79659 0.78711 3.84199 -0.32297 0.25932 0.07497 2.77767 -3.01668 -0 -0 -2.45067 -0.31678 0 0 0 0 0 -0.05364 0.00656 0.12192 0 -0.33163 0 1.9342 -0.22603 0.506 -4.20525
ARG_36 -9.257 0.39956 8.90107 -1.15274 0.15833 0.89332 3.29569 -4.25403 -0 -0 -2.78822 -0.35286 0 0 -0.25536 0 0 0.07866 0.34004 3.99041 0 -0.14039 0 -1.2888 -0.28765 0.71965 -1.00034
LYS_37 -6.91568 0.61175 8.8702 -0.46757 0.08774 0.34412 4.0615 -3.7435 -0 -0 -5.43177 0.05384 0 0 0 -0.80605 0 -0.00987 0.04882 2.22315 0 0.07459 0 -1.5107 -0.23078 0.75499 -1.98523
ALA_38 -5.25208 0.50559 4.45088 -0.02129 0 0 2.62242 -2.68982 -0 -0 -2.04696 -0.37148 0 0 0 0 0 -0.0092 0 0 0 -0.26608 0 1.8394 -0.19118 0.49639 -0.93342
LEU_39 -9.73964 0.7516 4.97321 -0.46352 0.20486 0.10806 3.39113 -3.49685 -0 -0 -2.67322 0.21171 0 0 0 0 0 0.02138 0.06761 0.40567 0 -0.26033 0 0.18072 -0.33359 0.51342 -6.13779
GLU_40 -6.94806 0.42886 8.66869 -0.35839 0.01665 0.6707 3.6853 -3.90909 -0 -0 -4.36489 -0.48182 0 0 -0.78755 0 0 -0.03055 0.15734 0 3.6787 -0.23947 0 -2.7348 -0.38944 0.65416 -2.28368
ASP_41 -3.995 0.19269 6.31843 -0.103 0.00433 0.30783 2.74287 -2.6565 -0 -0 -4.0369 -0.39125 0 0 0 -0.80605 0 -0.04599 0.00028 0 1.74557 0.0375 0 -2.3716 -0.47592 0.52849 -3.00421
LEU_42 -5.88647 0.75708 2.61491 -0.51327 0.17132 0.15135 2.0576 -1.94993 -0 -0 -1.10174 0.12659 0 0 0 0 0 -0.0753 0.22388 0.08559 0 -0.09577 0 0.18072 -0.46718 0.43994 -3.28068
GLY_43 -1.94675 0.2206 2.55917 -6e-05 0 0 1.41887 -1.32122 -0 -0.0001 -1.90679 -0.39183 0 0 0 0 0 -0.16415 0 0 0 -1.50634 0 0.83697 -0.6593 0.33003 -2.53092
VAL_44 -6.78288 0.78476 3.51169 -0.31761 0.45067 0.08005 2.75567 -2.65439 -0 -0 -2.29044 -0.73624 0 0 -0.25536 0 0 0.02198 0.00543 0.11212 0 0.68526 0 1.9342 0.01736 0.40431 -2.27343
GLY_45 -2.21491 0.3053 2.65182 -0.00023 0 0 0.72736 -1.35319 -0 -0.0001 -1.53167 -0.23691 0 0 0 0 0 -0.087 0 0 0 0.50726 0 0.83697 0.4679 0.39616 0.46876
ALA_46 -3.15568 0.18378 2.72426 -0.0248 2e-05 0 1.45523 -1.68612 -0 -0 -0.7649 -0.23453 0 0 -0.78755 0 0 -0.01765 0 0 0 -0.04717 0 1.8394 -0.43273 0.19908 -0.74936
GLU_47 -2.65151 0.15478 1.92867 -0.59555 0.09258 1.07647 0.26777 -0.72992 -0 -0 0.52296 -0.67892 0 0 0 0 0 -0.03738 0.01467 0 3.33604 -0.27943 0 -2.7348 -0.64268 0.16346 -0.79278
LYS_48 -4.57222 0.64775 3.42058 -0.49998 0.1857 0.30036 0.94205 -1.40505 -0.00375 -0.0488 -0.55596 -0.04859 0 0 0 0 0 0.05162 0.00177 1.79359 0 0.01813 0 -1.5107 -0.32908 0.80853 -0.80404
PRO_49 -1.39434 0.27932 0.87945 -0.17604 0.05494 0.1245 0.09184 -0.33949 -0 -0 0.06514 0.02332 0 0 0 0 0 0.00668 0.00359 0.18502 0 -0.85137 0 -2.4119 0.20043 0.85803 -2.40087
LYS_50 -3.55166 0.33304 3.58029 -0.48489 0.15196 0.25238 1.66724 -1.58408 -0.0262 -0.25587 -1.40057 0.2584 0 0 0 0 0 0.05469 0.04122 2.05153 0 -0.0447 0 -1.5107 0.18408 0.25053 -0.03331
SER_51 -1.47918 0.07247 1.78281 -0.03003 0.00088 0.04832 0.59551 -0.78921 -0.0047 -0.05261 0.45308 -0.99679 0 0 0 0 0 -0.08901 0.01186 0.15395 0 -0.32701 0.60171 -0.77834 -0.46001 0.22421 -1.06207
LYS_52 -4.36351 0.31314 3.8271 -0.54177 0.15768 0.37243 1.25326 -1.69643 -0 -0 -0.66348 -0.04297 0 0 -0.45331 0 0 -0.01071 0.16188 1.87271 0 -0.09688 0 -1.5107 -0.57223 0.26245 -1.73135
ALA_53 -3.19255 0.1643 2.58679 -0.02417 0 0 1.03933 -1.53492 -0.01589 -0.14007 -0.61265 -0.22253 0 0 0 0 0 -0.0349 0 0 0 -0.075 0 1.8394 -0.73551 0.23693 -0.72145
GLN_54 -4.28512 0.41063 3.9768 -0.6507 0.10725 0.71058 1.3124 -1.72416 -0.02491 -0.17668 -0.23513 -0.65566 0 0 -0.45331 0 0 -0.01168 0.10633 0 2.04032 -0.04936 0 -0.18838 -0.47257 0.24919 -0.01414
SER_55 -1.83569 0.13317 2.14713 -0.03283 0.00075 0.05614 0.85854 -0.89161 -0.00968 -0.07081 0.07216 -1.09036 0 0 -0.81128 0 0 -0.04363 0.00698 0.20327 0 -0.3056 0.62656 -0.77834 -0.36524 0.3206 -1.80978
GLY_56 -1.47681 0.14366 1.80411 -6e-05 0 0 0.54169 -0.83663 -0 -0 -0.03719 -0.40371 0 0 0 0 0 -0.16447 0 0 0 -1.46754 0 0.83697 -0.89198 0.17091 -1.78104
LYS_57 -2.37412 0.15898 2.88266 -0.30204 0.03931 0.14136 0.8766 -1.18993 -0.00968 -0.07081 -0.38798 0.01071 0 0 -0.81128 0 0 -0.01075 0.00482 1.93875 0 -0.06174 0 -1.5107 -0.64372 0.05258 -1.26699
ASN_58 -1.71108 0.05271 1.87362 -0.16937 0.01983 0.23468 0.65018 -0.82039 -0 -0 -0.80331 -0.28645 0 0 0 0 0 -0.00113 0.00196 0 1.76798 0.02784 0 -0.93687 -0.09341 0.07014 -0.12308
THR_59 -2.14638 0.51836 1.28172 -0.16381 0.07226 0.06038 0.32589 -0.70034 -0 -0 -0.27939 -0.18744 0 0 0 0 0 -0.01472 0.00531 0.05122 0 0.03911 2.29965 -1.0874 -0.13126 0.79494 0.7381
PRO_60 -2.91121 0.60348 2.35148 -0.12615 0.00255 0.09308 0.72725 -1.09008 -0 -0 0.26556 0.22679 0 0 0 0 0 -0.06581 0.02923 0.15768 0 -1.05476 0 -2.4119 -0.53708 0.91989 -2.81998
LYS_61 -1.92889 0.09255 3.09012 -0.43295 0.09013 0.25407 1.16652 -1.21363 -0 -0 -1.49643 -0.16952 0 0 0 -0.42185 0 -0.02698 0.02131 1.65352 0 -0.06059 0 -1.5107 -0.24141 0.2934 -0.84134
ASN_62 -2.28522 0.26132 2.24906 -0.31022 0.10287 0.54508 0.37542 -1.07323 -0 -0 0.03735 -0.77386 0 0 0 0 0 -0.06266 0.01072 0 1.77833 -0.58226 0 -0.93687 0.06035 0.24297 -0.36084
LYS_63 -4.03409 0.223 4.95115 -0.7251 0.20168 0.51574 2.10219 -2.08592 -0.00088 -0.0172 -3.32258 0.71743 0 0 -1.41302 0 0 -0.0587 0.25952 1.56328 0 0.01289 0 -1.5107 0.4578 0.31439 -1.84913
SER_64 -3.61221 0.11187 3.87057 -0.02763 0 0.06301 1.29541 -1.7174 -0 -0 -1.83397 -0.45786 0 0 -0.64118 0 0 -0.00903 0.02782 0.23805 0 -0.35508 0.60157 -0.77834 0.26145 0.46721 -2.49573
ARG_65 -6.40509 0.35803 7.34134 -0.59516 0.08092 0.38372 3.56995 -3.1982 -0 -0 -1.71765 0.83289 0 0 0 0 0 -0.01639 0.18199 1.5278 0 0.23678 0 -1.2888 -0.08493 0.41018 1.61738
SER_66 -0.93608 0.12633 1.25551 -0.02916 0.00011 0.04673 0.45206 -0.59042 -0.00993 -0.09106 0.63605 -1.01472 0 0 0 0 0 -0.08812 0.00574 0.16156 0 -0.25319 0.60739 -0.77834 -0.08572 0.25279 -0.33246
GLY_67 -1.80724 0.34748 2.52436 -6e-05 0 0 0.91711 -1.15997 -0 -0 -0.57904 -0.39633 0 0 0 0 0 -0.09166 0 0 0 0.23191 0 0.83697 -0.29137 0.27258 0.80474
SER_68 -2.21065 0.2499 2.77452 -0.02947 0.02736 0.03009 1.0069 -1.26025 -0.00993 -0.09106 -0.70659 0.05358 0 0 0 0 0 -0.10148 0.00086 0.06723 0 0.26005 0.64005 -0.77834 0.18311 0.33307 0.43896
LYS_69 -4.28517 0.31225 5.33702 -0.36227 0.05568 0.28723 2.40562 -2.32394 -0.00088 -0.0172 -2.73617 -0.1577 0 0 0 0 0 -0.01314 0.12597 2.29476 0 -0.05777 0 -1.5107 0.22046 0.29907 -0.1269
GLN_70 -4.98276 0.60601 4.51843 -0.37683 0.06545 0.20634 1.83308 -2.14942 -0 -0 -2.03978 0.12553 0 0 -1.29162 0 0 0.00874 0.27809 0 4.04543 0.04097 0 -0.18838 -0.065 0.59018 1.22447
ARG_71 -6.75949 0.53745 6.50284 -0.76155 0.11749 0.51044 1.60926 -2.59738 -0 -0 -2.08251 0.48096 0 0 -0.97317 0 0 -0.02865 0.03091 2.5056 0 0.15227 0 -1.2888 -0.10134 0.60364 -1.54203
SER_72 -2.54934 0.13153 3.07564 -0.02618 0 0.02151 1.14932 -1.27371 -0.00513 -0.0315 -1.25219 -0.27214 0 0 0 0 0 -0.02047 0.00298 0.43466 0 -0.04639 0.60396 -0.77834 -0.23975 0.17226 -0.90328
GLU_73 -2.21209 0.28372 3.13905 -0.29154 0.05776 0.33433 1.144 -1.29011 -0 -0 -1.39295 -0.26688 0 0 0 -0.42185 0 -0.10136 0.0358 0 2.74906 -0.064 0 -2.7348 -0.55227 0.17975 -1.40439
ALA_74 -1.24126 0.14054 1.25361 -0.02729 0.01591 0 0.265 -0.6363 -0 -0 -0.01046 -0.58026 0 0 0 0 0 0.11061 0 0 0 0.32908 0 1.8394 -0.02881 0.34626 1.77603
LYS_75 -3.85392 0.26822 4.38404 -0.30773 0.02772 0.10927 1.73847 -1.76312 -0.00513 -0.0315 -1.78687 0.20525 0 0 -0.45339 0 0 -0.01692 0.03321 2.1854 0 -0.03741 0 -1.5107 0.13831 0.33597 -0.34082
ASP_76 -2.2683 0.0983 2.35888 -0.10909 0.00851 0.30261 0.48261 -0.99061 -0 -0 -0.37341 -0.35998 0 0 0 0 0 0.01346 0.00641 0 1.89304 0.03798 0 -2.3716 -0.43373 0.25673 -1.44816
LYS_77 -2.99839 0.41393 3.00091 -0.35918 0.0438 0.15862 0.46663 -1.21531 -0 -0 -0.0735 0.19027 0 0 0 0 0 0.04837 0.00535 1.74073 0 -0.00582 0 -1.5107 -0.54917 0.87644 0.23298
PRO_78 -3.00164 0.44333 2.33363 -0.11872 0.00113 0.08783 0.67758 -0.80379 -0 -0 -0.36405 0.27675 0 0 0 0 0 -0.04014 0.04041 0.18689 0 -1.1273 0 -2.4119 -0.63808 0.97847 -3.4796
GLU_79 -2.71713 0.13244 2.02404 -0.47916 0.22003 1.54791 0.3768 -0.86575 -0 -0 -0.48751 -2.4812 0 0 0 0 0 -0.01382 0.01853 0 4.15398 0.19556 0 -2.7348 -0.46747 0.27401 -1.30353
TRP_80 -4.83019 0.60077 3.01906 -0.88762 0.03856 0.32952 0.69324 -1.62118 -0.02429 -0.09448 -0.2964 0.0093 0 0 0 0 0 -0.03134 0.00872 0 1.6919 0.0715 0 1.6906 -0.27953 0.21695 0.30508
ARG_81 -1.98984 0.19397 1.75771 -0.50868 0.06451 0.26399 0.56798 -0.95421 -0.01014 -0.14052 -0.06937 0.65192 0 0 0 0 0 -0.07022 0.00294 2.00827 0 0.01523 0 -1.2888 -0.48241 0.19762 0.20994
ARG_82 -3.4845 0.36125 2.84481 -0.9166 0.1877 0.55705 1.05734 -1.3261 -0.01014 -0.14052 -1.6368 0.51029 0 0 0 -0.79729 0 -0.03696 0.15987 2.3133 0 -0.08347 0 -1.2888 -0.46475 0.22698 -1.96733
THR_83 -4.29728 0.47917 2.87228 -0.13149 0.12056 0.0893 1.45029 -1.58401 -0.00291 -0.04218 0.18854 -0.90871 0 0 0 -0.37231 0 -0.00453 0.02056 0.28682 0 0.0058 2.32956 -1.0874 -0.29089 1.02103 0.14219
PRO_84 -1.76831 0.4062 1.40645 -0.08298 0 0.05096 0.55775 -0.53263 -0 -0 -0.07272 0.6911 0 0 0 0 0 -0.0525 0.00045 0.43888 0 -0.12916 0 -2.4119 -0.28534 1.57432 -0.20943
SER_85 -2.95346 0.33299 3.68133 -0.03161 0.01346 0.02987 1.93723 -1.62875 -0.01347 -0.08792 -1.7398 -0.10015 0 0 0 0 0 0.0055 2e-05 0.2816 0 0.45746 0.60269 -0.77834 0.67005 1.07497 1.75368
GLY_86 -1.42611 0.06489 2.18588 -4e-05 0 0 0.79939 -1.0281 -0 -0 -0.49984 -0.4221 0 0 0 0 0 -0.17707 0 0 0 0.3489 0 0.83697 0.98238 0.4563 2.12147
ASP_87 -1.65057 0.28772 2.14352 -0.11846 0.00095 0.35797 0.3213 -0.95938 -0 -0 -0.03331 -0.66288 0 0 0 0 0 -0.03804 0.04899 0 2.24602 -0.35699 0 -2.3716 -0.0062 0.30387 -0.4871
GLU_88 -2.84861 0.07944 4.31809 -0.20271 0.03227 0.29881 1.50492 -1.68201 -0.00869 -0.09929 -2.52115 -0.52071 0 0 0 -0.88495 0 -0.02326 0.01768 0 2.87625 -0.10608 0 -2.7348 -0.02359 0.29639 -2.232
SER_89 -3.44442 0.05087 4.08322 -0.02764 0 0.04317 2.01224 -1.78599 -0.01412 -0.09095 -0.72866 -0.83721 0 0 0 -0.75054 0 -0.01656 0.02308 0.93459 0 0.21346 0.6146 -0.77834 0.08071 0.24725 -0.17125
VAL_90 -4.3136 0.4685 2.2746 -0.26579 0.12953 0.05124 1.3798 -1.4682 -0 -0 0.00315 0.32931 0 0 0 0 0 0.0346 0 0.21165 0 -0.07823 0 1.9342 -0.34332 0.37149 0.71891
GLU_91 -4.70179 0.54079 5.61006 -0.52896 0.07274 0.76275 2.96654 -2.45506 -0 -0 -3.44012 -1.23564 0 0 0 -0.79729 0 -0.03464 0.09348 0 3.32776 -0.07353 0 -2.7348 -0.17859 0.54946 -2.25683
VAL_92 -6.2376 1.02845 3.72328 -0.32851 0.34936 0.07396 1.76564 -2.4863 -0.02429 -0.09448 0.18019 -0.16871 0 0 0 0 0 -0.06961 0.00218 0.25906 0 -0.13591 0 1.9342 -0.00643 0.57904 0.34351
CYS_93 -3.78188 0.22532 2.84154 -0.05285 0.00954 0.02142 0.62928 -1.1984 -0 -0 -0.41392 -0.51192 0 0 0 0 0 -0.02287 0.00062 0.37635 0 0.24165 0 3.6196 -0.31881 0.37833 2.04301
PHE_94 -5.79423 0.73394 3.36578 -0.76077 0.02919 0.21352 1.48907 -2.10077 -0.02543 -0.15539 -0.37562 -0.039 0 0 0 0 0 0.03359 0.0496 0 2.28228 -0.05072 0 1.0402 0.13323 0.3954 0.46388
GLY_95 -2.39718 0.17637 2.9729 -0.00157 0 0 1.09836 -1.47934 -0.02701 -0.18578 0.36002 -0.35393 0 0 0 0 0 -0.09676 0 0 0 -1.40359 0 0.83697 0.44791 0.86892 0.81628
PRO_96 -4.18737 0.46736 2.62305 -0.14209 0.00266 0.10244 0.83108 -1.25681 -0.02085 -0.13023 -0.24199 0.16101 0 0 0 0 0 -0.02252 0.00816 0.13725 0 -1.01493 0 -2.4119 -0.2606 0.86329 -4.49299
ARG_97 -6.70711 0.62015 6.98763 -0.71659 0.15819 0.48648 3.73426 -3.06956 -0.01589 -0.10197 -1.71591 0.27421 0 0 -0.41851 -0.37823 0 0.03284 0.03382 2.45562 0 -0.23552 0 -1.2888 -0.20048 0.6445 0.57912
GLY_98 -3.88776 0.614 2.54531 -5e-05 0 0 1.15053 -1.58125 -0.01912 -0.15914 -1.40917 -0.37628 0 0 0 0 0 -0.10683 0 0 0 0.25314 0 0.83697 0.16741 0.64928 -1.32295
GLY_99 -2.93069 0.10242 3.23803 -0.00033 0 0 1.41755 -1.6648 -0.02085 -0.13023 -1.63308 -0.19011 0 0 0 0 0 -0.08493 0 0 0 -0.30164 0 0.83697 -0.04681 0.42663 -0.98186
THR_100 -5.17987 0.61446 3.42028 -0.17553 0.0537 0.06283 2.38905 -1.94578 -0.00959 -0.06529 -1.61487 0.2401 0 0 0 0 0 0.00033 0.03701 0.03404 0 0.08426 2.2772 -1.0874 -0.13893 0.47762 -0.52638
ARG_101 -4.41208 0.46107 2.08822 -0.63834 0.08539 0.4349 0.89132 -1.37982 -0 -0 0.88294 0.5166 0 0 0 0 0 -0.05031 0.14609 1.56923 0 -0.08347 0 -1.2888 -0.31433 0.48298 -0.60841
ASN_102 -6.03399 0.60965 5.25016 -0.20316 0.04771 0.34471 2.1144 -2.67613 -0 -0 -1.76273 -0.77017 0 0 0 -0.67569 0 -0.06161 0.11563 0 3.52844 -0.54717 0 -0.93687 -0.45906 0.67573 -1.44014
PHE_103 -6.13108 0.92127 2.2515 -0.78446 0.23873 0.25357 1.39306 -1.93162 -0 -0 -0.38687 0.04765 0 0 0 0 0 -0.06232 0.07822 0 3.58428 0.05422 0 1.0402 0.05741 0.85669 1.48043
GLY_104 -2.12977 0.12581 2.46123 -5e-05 0 0 1.37852 -1.2831 -0.01634 -0.16147 -1.43676 -0.39874 0 0 0 0 0 -0.17104 0 0 0 -1.40264 0 0.83697 -0.12431 0.4462 -1.8755
ASP_105 -6.03966 0.77231 7.85052 -0.26436 0.11 0.99934 4.22985 -3.46037 -0 -0 -6.30199 -0.45317 0 0 -0.99252 -0.67569 0 -0.0295 0.03825 0 1.90242 -0.81408 0 -2.3716 -0.51405 0.47877 -5.53554
SER_106 -2.67952 0.18884 3.18361 -0.03043 0.00096 0.05091 1.76872 -1.6418 -0.01634 -0.16147 -1.09524 -0.89425 0 0 0 0 0 -0.06893 0.00019 0.15139 0 -0.36458 0.60156 -0.77834 -0.32958 0.61834 -1.49596
ASP_107 -4.53841 0.40603 7.00255 -0.16855 0.00055 0.55384 3.38447 -2.99746 -0 -0 -4.79013 -0.26663 0 0 -0.47371 -0.6056 0 0.02082 0.06861 0 3.07258 0.07092 0 -2.3716 0.08729 0.458 -1.08641
PHE_108 -7.44683 0.6251 6.31996 -0.59539 0.05866 0.25702 2.89426 -3.21964 -0.00544 -0.02291 -3.50783 -0.08835 0 0 -0.51881 0 0 0.36889 0.15601 0 2.2871 -0.00628 0 1.0402 0.24587 0.60783 -0.55058
VAL_109 -6.61247 1.09311 4.45504 -0.30825 0.18479 0.06758 2.35075 -2.82859 -0 -0 -1.67314 -0.10087 0 0 0 0 0 -0.05825 0.00711 0.07908 0 -0.39111 0 1.9342 -0.08501 0.61708 -1.26893
ALA_110 -2.69698 0.20537 2.62711 -0.02306 0 0 1.42579 -1.55253 -0 -0 -0.62794 -0.35574 0 0 0 0 0 -0.06716 0 0 0 -0.38522 0 1.8394 -0.33339 0.36605 0.42169
LYS_111 -4.56003 0.30358 5.38669 -0.33877 0.06378 0.19057 1.90805 -2.33287 -0 -0 -3.61388 -0.13435 0 0 0 -0.6056 0 -0.0535 0.3257 1.76044 0 -0.02279 0 -1.5107 -0.55143 0.40077 -3.38434
GLY_112 -1.80251 0.11476 2.30737 -5e-05 0 0 0.98204 -1.19407 -0 -0 -1.03489 -0.39402 0 0 0 0 0 -0.15387 0 0 0 -1.24826 0 0.83697 -0.57282 0.33594 -1.82342
VAL_113 -4.22368 0.41542 2.1308 -0.29875 0.22555 0.06801 0.93363 -1.46631 -0 -0 -0.4396 -0.3775 0 0 0 0 0 -0.01753 0.0122 0.25352 0 -0.48189 0 1.9342 -0.29794 0.20117 -1.42869
ASN_114 -5.54689 0.59222 3.97171 -0.1756 0.03011 0.23209 1.23271 -2.16544 -0.04108 -0.17792 -0.67852 -0.39756 0 0 0 0 0 0.12799 0.01422 0 3.13092 0.55154 0 -0.93687 0.32524 0.33597 0.42486
ALA_115 -2.54266 0.54638 1.59979 -0.0232 0 0 0.97829 -1.10398 -0.03564 -0.15501 0.34152 -0.23447 0 0 0 0 0 0.05264 0 0 0 0.01087 0 1.8394 0.18072 0.88968 2.34431
PRO_116 -3.42593 0.54519 1.36353 -0.08714 5e-05 0.05428 1.25071 -0.91188 -0 -0 -0.93479 0.69184 0 0 0 0 0 -0.10198 0.00962 0.50759 0 -0.33415 0 -2.4119 -0.29559 0.78726 -3.2933
GLY_117 -2.71387 0.47692 1.36202 -0.00174 0 0 1.31293 -1.11251 -0.0007 -0.02002 -0.62795 -0.3785 0 0 0 0 0 -0.1276 0 0 0 -1.32529 0 0.83697 0.00162 0.21037 -2.10735
TYR_118 -7.52285 0.76453 2.9072 -0.58475 0.2438 0.30569 3.04541 -2.52371 -0 -0 -2.23732 -0.41209 0 0 -0.55853 0 0 -0.00766 0.00512 0 3.9094 0.08148 0.04118 1.2797 0.4701 0.48712 -0.3062
ALA_119 -2.82168 0.21091 2.353 -0.02394 1e-05 0 0.9924 -1.54989 -0 -0 -0.71975 -0.38155 0 0 0 0 0 -0.06943 0 0 0 -0.39466 0 1.8394 -0.08342 0.58048 -0.06812
GLN_120 -3.41614 0.3028 3.51208 -0.68061 0.41932 1.15136 1.36928 -1.95615 -0.02294 -0.17731 -1.66752 -2.21914 0 0 0 0 0 0.0865 0.06875 0 4.10496 -0.01031 0 -0.18838 -0.27974 0.27553 0.67235
ALA_121 -6.07855 0.73485 3.41546 -0.02289 0 0 3.41016 -2.74329 -0.02225 -0.15729 -2.33505 -0.37238 0 0 0 0 0 -0.07565 0 0 0 -0.33209 0 1.8394 -0.30303 0.46164 -2.581
ALA_122 -4.83543 0.81241 3.47674 -0.02563 0.00058 0 1.80254 -2.48436 -0 -0 -1.33589 -0.40004 0 0 0 0 0 -0.12538 0 0 0 -0.22012 0 1.8394 -0.59039 0.56951 -1.51608
SER_123 -2.7895 0.31771 3.14558 -0.03862 0.00024 0.05219 1.517 -1.64944 -0 -0 -1.71234 -0.35665 0 0 0 0 0 -0.01744 0.00555 0.25027 0 -0.29104 1.76808 -0.77834 -0.59334 0.30378 -0.86632
LEU_124 -6.5447 0.70774 1.85573 -0.62736 0.39732 0.15424 1.91555 -1.89376 -0 -0 -0.75074 0.28968 0 0 0 0 0 -0.00705 1.80176 2.63251 0 -0.18659 0 0.18072 -0.05078 0.46192 0.3362
VAL_125 -7.52921 1.81738 1.59281 -0.41804 0.88516 0.11609 1.55213 -2.41061 -0 -0 -1.02231 -0.7611 0 0 0 0 0 0.08091 0.34637 1.2804 0 -0.5837 0 1.9342 0.39993 1.55465 -1.16495
PRO_126 -3.92321 0.53405 2.52502 -0.11373 0.00465 0.08406 2.18985 -1.56595 -0.00164 -0.02169 -2.36786 0.26031 0 0 0 0 0 -0.10142 0.02696 0.09389 0 -0.98694 0 -2.4119 -0.17133 1.50268 -4.44419
ASN_127 -4.54881 0.54433 3.71663 -0.19268 0.00629 0.31221 2.4291 -2.25433 -0.00843 -0.10411 -1.96176 -0.46064 0 0 -0.69217 0 0 0.14957 0.02113 0 2.91748 -0.27094 0 -0.93687 3.82735 0.79944 3.29281
ALA_128 -4.31248 0.51194 3.4227 -0.02375 0 0 2.14289 -2.15991 -0 -0 -1.67911 -0.37476 0 0 -0.69217 0 0 -0.0587 0 0 0 -0.34479 0 1.8394 3.79386 0.64558 2.71069
ALA_129 -4.94434 0.6209 3.10771 -0.02188 0 0 2.42696 -2.28923 -0.00843 -0.10411 -2.28305 -0.37226 0 0 0 0 0 0.03811 0 0 0 -0.03319 0 1.8394 -0.40659 0.29163 -2.13835
ALA_130 -6.63882 0.64828 3.4792 -0.02138 0 0 2.76535 -2.92702 -0 -0 -2.15132 -0.37263 0 0 0 0 0 -0.03126 0 0 0 -0.18765 0 1.8394 -0.28043 0.40374 -3.47455
LEU_131 -10.0702 1.49763 4.1596 -0.5334 0.43402 0.13371 2.90897 -3.1289 -0.00164 -0.02169 -2.38475 0.19807 0 0 0 0 0 0.51027 0.4738 0.29327 0 -0.27265 0 0.18072 -0.28385 1.19073 -4.71629
LEU_132 -6.56117 0.88875 3.05113 -0.61303 0.16258 0.18031 2.00235 -2.43036 -0 -0 -0.72609 0.1201 0 0 0 0 0 0.17077 0.05826 0.76041 0 -0.19215 0 0.18072 -0.06308 1.31163 -1.69887
PHE_133 -10.308 1.36514 2.6825 -0.66229 0.01243 0.14525 2.7465 -2.96576 -0 -0 -0.47806 -0.18972 0 0 0 0 0 0.45978 0.00908 0 1.75335 -0.54061 0 1.0402 0.17673 0.81775 -3.93573
GLY_134 -3.76478 0.26281 3.54329 -7e-05 0 0 1.30358 -1.94593 -0.00959 -0.06529 -1.74081 -0.38794 0 0 -0.55853 0 0 -0.15911 0 0 0 -1.50785 0 0.83697 -0.27802 0.54584 -3.92544
GLY_135 -4.1576 0.62204 3.05213 -0.00029 0 0 1.81087 -1.89824 -0.00231 -0.00735 -0.25228 -0.17696 0 0 0 0 0 -0.12856 0 0 0 -1.03869 0 0.83697 -0.33879 0.20337 -1.47569
ASN_136 -3.34993 0.25651 3.62574 -0.17397 0.0123 0.26065 2.14576 -1.80963 -0 -0 -2.39699 -0.44286 0 0 0 0 0 -0.01914 0.00689 0 1.91311 0.44775 0 -0.93687 0.18128 0.13974 -0.13967
VAL_137 -6.4497 0.9671 -0.46736 -0.25263 0.18007 0.05 0.96187 -1.33456 -0.00231 -0.00735 -0.66415 -0.39207 0 0 0 0 0 0.00343 0.24853 0.31847 0 -0.74329 0 1.9342 -0.06622 0.43064 -5.28533
ALA_138 -3.10818 0.17503 2.34662 -0.01976 0 0 1.68357 -1.53784 -0.0064 -0.01964 -1.80311 -0.37542 0 0 0 0 0 -0.01262 0 0 0 -0.48321 0 1.8394 -0.18589 0.52333 -0.98412
THR_139 -3.31659 0.41919 1.27523 -0.22441 0.24326 0.11229 0.4619 -1.03431 -0.00243 -0.00672 0.0612 -1.10663 0 0 0 0 0 -0.04177 0.1925 1.79287 0 -0.07594 2.33031 -1.0874 0.03818 0.32886 0.3596
LYS_140 -5.02456 0.14962 5.03063 -0.40501 0.05671 0.22161 2.36783 -2.09247 -0.03426 -0.10994 -2.61293 0.01145 0 0 0 0 0 -0.05103 0.03672 1.82431 0 0.24489 0 -1.5107 0.07399 0.28104 -1.54212
GLU_141 -2.35367 0.24253 1.39998 -0.21578 0.03079 0.32517 0.19233 -0.74976 -0.00243 -0.00672 -0.52229 -0.51377 0 0 0 0 0 -0.04691 0.01243 0 3.34274 0.15223 0 -2.7348 0.03537 0.19865 -1.21391
MET_142 -6.76813 0.54307 5.00968 -0.41709 0.20523 0.15177 2.36457 -2.38125 -0.00139 -0.0038 -1.12417 -0.31614 0 0 0 0 0 0.01682 0.11856 1.52142 0 -0.01935 0 0.60916 0.06593 0.29908 -0.12602
ALA_143 -1.01669 0.08805 1.35287 -0.02333 0 0 0.56022 -0.64398 -0 -0 0.5196 -0.38158 0 0 0 0 0 -0.07504 0 0 0 -0.41611 0 1.8394 -0.24179 0.26021 1.82184
ASP_144 -2.09739 0.23642 3.85967 -0.22581 0.06552 0.76029 1.66685 -1.5825 -0 -0 -2.467 -3.38775 0 0 0 -0.59241 0 -0.05907 0.27748 0 2.83354 -0.42002 0 -2.3716 -0.60265 0.57797 -3.52846
GLY_145 -3.02938 0.15268 3.22979 -0.00071 0 0 1.93094 -1.7016 -0.00978 -0.04015 -1.46757 -0.28263 0 0 0 0 0 -0.15194 0 0 0 -1.54155 0 0.83697 0.03963 0.81877 -1.21654
ILE_146 -4.00874 0.51158 1.23131 -0.60975 0.42307 0.11477 0.5636 -1.21588 -0 -0 -0.65755 0.27569 0 0 0 0 0 -0.04556 0.04742 1.04785 0 -0.76978 0 0.73287 0.12902 0.494 -1.73608
GLU_147 -6.92911 0.37616 6.93813 -0.27563 0.04686 0.35532 3.32904 -3.01363 -0.04003 -0.1551 -4.64149 -0.2563 0 0 0 -0.50305 0 -0.03139 0.00503 0 3.18613 0.18386 0 -2.7348 -0.12112 0.38703 -3.8941
ILE_148 -6.81954 0.78743 2.81756 -0.62006 0.42336 0.1204 1.68116 -2.19308 -0 -0 -2.3869 0.44734 0 0 0 0 0 -0.05917 0.12258 0.92312 0 -0.6869 0 0.73287 -0.1743 0.42061 -4.46352
THR_149 -4.29969 0.32227 2.97333 -0.11111 0.07678 0.07837 1.93877 -1.8788 -0.00378 -0.02843 -1.69673 -0.55501 0 0 0 0 0 0.02253 0.03802 0.11626 0 -0.40984 2.27312 -1.0874 -0.45802 0.32185 -2.3675
TYR_150 -8.73696 1.31873 0.2798 -0.54946 0.21125 0.30167 0.69873 -1.66974 -0 -0 -0.34233 -0.31129 0 0 0 0 0 0.25604 0.0209 0 2.46657 -0.1961 0.0093 1.2797 -0.29234 0.65269 -4.60283
THR_151 -4.22722 0.34315 3.93723 -0.17766 0.09383 0.06802 2.37194 -2.06 -0 -0 -3.31852 -0.40441 0 0 0 0 0 0.01584 0.0105 0.20479 0 0.03745 2.32794 -1.0874 0.06049 0.74561 -1.05843
TYR_152 -9.92045 1.30832 3.04772 -0.85427 0.06822 0.1283 2.42062 -2.58111 -0 -0 -2.12626 -0.33481 0 0 -1.14399 0 0 0.01206 0.01047 0 2.47217 -0.09629 0.04392 1.2797 0.00187 0.65193 -5.61186
LYS_153 -4.84995 0.18165 3.63469 -0.44517 0.08947 0.24037 1.21007 -1.93948 -0 -0 0.42972 -0.12908 0 0 0 0 0 0.00257 0.02489 1.79129 0 0.04389 0 -1.5107 -0.19658 0.64882 -0.77354
MET_154 -7.36669 0.84668 1.55528 -0.37641 0.10695 -0.0184 0.8378 -1.38029 -0.00313 -0.00923 -0.69917 0.13949 0 0 0 0 0 -0.00818 0.0435 2.10257 0 -0.11918 0 0.60916 0.0208 0.41159 -3.30688
VAL_155 -5.44308 0.8205 2.21228 -0.28001 0.19707 0.0574 1.19667 -1.73802 -0.01712 -0.14454 -1.33999 -0.01688 0 0 0 0 0 -0.05952 0.00214 0.13134 0 -0.50287 0 1.9342 -0.17646 0.3266 -2.84029
VAL_156 -5.12024 1.13065 0.81728 -0.3221 0.2551 0.06814 0.49504 -1.17855 -0.00313 -0.00923 0.01656 -0.45292 0 0 0 0 0 0.20173 0.02912 0.11848 0 -0.41696 0 1.9342 -0.39002 0.86216 -1.96469
PRO_157 -3.74567 0.68413 3.14545 -0.1246 0.00057 0.09113 1.47951 -1.2813 -0.02099 -0.16421 -1.19534 0.25111 0 0 0 0 0 -0.05593 0.01435 0.18554 0 -1.1397 0 -2.4119 -0.52314 0.92835 -3.88263
LYS_158 -2.86438 0.11451 4.91831 -0.4478 0.06932 0.26472 1.73492 -1.83968 -0.03981 -0.103 -3.01006 0.41665 0 0 -0.697 -0.64893 0 -0.21839 0.12471 1.78222 0 -0.01934 0 -1.5107 -0.24145 0.5532 -1.66199
ASP_159 -6.07567 0.7956 8.71026 -0.11644 0.04558 0.36766 3.26814 -3.45034 -0.02522 -0.24999 -5.91079 -0.32264 0 0 -0.79101 -1.29253 0 -0.01741 0.16627 0 2.79398 -0.29907 0 -2.3716 -0.20296 0.7955 -4.18267
ASP_160 -4.60936 0.31106 6.64538 -0.11778 0.01247 0.35151 3.43185 -2.68417 -0.02811 -0.24431 -6.42833 -1.334 0 0 -1.27971 -1.08933 0 0.00877 0.0123 0 3.97481 0.11633 0 -2.3716 -0.43221 0.6941 -5.06033
LYS_161 -3.71378 0.37309 5.47505 -0.31278 0.0505 0.17851 2.48364 -2.26163 -0.0387 -0.15684 -2.93051 -0.29337 0 0 -1.49027 0 0 -0.0182 0.02038 1.7006 0 0.00919 0 -1.5107 0.13821 0.61427 -1.68335
ASN_162 -4.86214 0.14947 5.26036 -0.22327 0.04383 0.3479 2.2202 -2.46839 -0.03029 -0.13632 -2.95107 -0.5382 0 0 -0.59819 0 0 -0.05415 0.02171 0 2.21868 -0.5804 0 -0.93687 -0.09922 0.51794 -2.6984
LEU_163 -7.02653 0.76835 3.82772 -0.72773 0.35629 0.33023 2.11695 -2.53721 -0.00186 -0.01105 -1.3008 0.14387 0 0 0 0 0 -0.01919 0.11083 0.77148 0 -0.19866 0 0.18072 -0.30754 0.40413 -3.12001
GLU_164 -3.75716 0.12204 4.47287 -0.46009 0.28228 1.45609 1.27096 -2.07629 -0.02884 -0.16506 -1.45156 -3.02422 0 0 0 0 0 -0.02963 0.02182 0 3.9979 -0.31059 0 -2.7348 -0.30233 0.28761 -2.42902
ILE_165 -5.15798 0.34864 4.4708 -0.49526 0.3719 0.09613 1.87008 -2.38906 -0.02835 -0.16281 -1.05587 0.10487 0 0 0 0 0 -0.06653 0.0211 0.47213 0 -0.47957 0 0.73287 -0.25595 0.21312 -1.38975
PHE_166 -10.1073 1.54982 4.72661 -0.82267 0.03995 0.21332 3.40515 -3.37025 -0.00231 -0.01927 -1.94806 -0.06889 0 0 0 0 0 0.01773 0.0098 0 1.73667 -0.50611 0 1.0402 0.15156 0.63684 -3.31725
LEU_167 -7.95472 0.56794 5.87724 -0.65283 0.36468 0.20284 3.1907 -3.33496 -0 -0 -2.21169 -0.04129 0 0 0 0 0 0.08044 0.13108 1.31109 0 -0.30742 0 0.18072 -0.07984 0.86325 -1.81279
GLY_168 -3.70101 0.27015 4.52111 -5e-05 0 0 2.32924 -2.33878 -0.00186 -0.01105 -2.37186 -0.42889 0 0 0 0 0 -0.05249 0 0 0 0.41743 0 0.83697 0.29168 0.50038 0.26098
GLN_169 -6.38175 0.41203 5.36071 -0.27674 0.06314 0.23288 2.29752 -2.92302 -0.00231 -0.01927 -1.45911 -0.49295 0 0 0 0 0 0.05448 0.20326 0 2.75926 -0.25318 0 -0.18838 0.2471 0.29275 -0.07356
VAL_170 -7.46925 0.79769 3.62112 -0.29867 0.17288 0.06456 2.70549 -2.84103 -0 -0 -0.73713 -0.05916 0 0 0 0 0 -0.02759 0.00036 0.03318 0 -0.41613 0 1.9342 -0.11732 0.29294 -2.34384
ASP_171 -5.03649 0.28514 6.69842 -0.11075 0.01241 0.34452 2.98974 -3.10334 -0.00979 -0.08855 -3.60473 -0.32153 0 0 -1.14399 0 0 -0.04686 0.13791 0 1.77135 -0.02259 0 -2.3716 -0.14688 0.44953 -3.31811
ALA_172 -3.07869 0.22249 2.15702 -0.02469 0.0001 0 1.24356 -1.59664 -0 -0 -1.42384 -0.40335 0 0 0 0 0 -0.10025 0 0 0 -0.34338 0 1.8394 -0.46167 0.47866 -1.49129
TYR_173 -5.4535 0.6756 3.73925 -0.71174 0.0735 0.41657 2.07941 -2.07467 -0.00655 -0.067 -0.30985 -0.21202 0 0 0 0 0 0.16084 0.1088 0 2.40455 -0.04478 0.00569 1.2797 -0.10938 0.71156 2.66597
LYS_174 -3.69098 0.33545 5.10743 -0.39166 0.06127 0.18527 1.88729 -2.13958 -0 -0 -2.20454 0.11943 0 0 0 -0.50305 0 -0.08891 0.01471 1.42778 0 -0.03104 0 -1.5107 0.11848 0.77453 -0.52884
LEU_175 -6.98595 0.94567 1.2877 -0.50766 0.17354 0.1341 1.44634 -1.82745 -0.00979 -0.08855 0.40198 0.14083 0 0 0 0 0 -0.03824 0.03947 0.18544 0 -0.19142 0 0.18072 -0.15282 0.44752 -4.41857
GLY_176 -3.40223 0.32368 2.62588 -0.00028 0 0 0.94523 -1.39968 -0 -0 -0.1017 -0.19696 0 0 0 0 0 -0.08932 0 0 0 -0.60964 0 0.83697 -0.14008 0.38721 -0.82093
ASP_177 -3.87065 0.36024 5.64469 -0.10186 0.01268 0.28669 1.82539 -2.17476 -0 -0 -2.78702 -0.10293 0 0 0 0 0 0.58546 0.04411 0 1.99332 0.10416 0 -2.3716 0.14798 0.86467 0.46057
PRO_178 -2.1125 0.30718 1.86182 -0.13782 0.00079 0.10153 0.54355 -0.71958 -0 -0 -0.54624 0.18458 0 0 0 0 0 -0.04372 0.02165 0.19843 0 -1.09041 0 -2.4119 -0.27333 1.00083 -3.11513
LYS_179 -3.28469 0.42076 4.5439 -0.42073 0.07602 0.23474 1.43579 -1.58006 -0 -0 -4.39871 0.67281 0 0 0 -0.59241 0 0.11579 0.06619 2.07826 0 -0.03171 0 -1.5107 -0.6924 1.18328 -1.68386
PRO:CtermProteinFull_180 -3.05785 0.47898 2.86253 -0.23832 0.05408 0.23819 0.7686 -0.95969 -0 -0 -1.32229 -1.01093 0 0 0 0 0 0 0.00935 0.25715 0 0 0 -2.4119 -0.28142 1.19884 -3.41467
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693833 DOMAINID 684792 MODEL 3 NUCLEO2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 94.670
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.723449
REMARK    SCORE     cart_bonded:          93.124
REMARK    SCORE           score:        -311.222
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.062
REMARK    SCORE     hbond_bb_sc:         -43.199
REMARK    SCORE     rama_prepro:          -7.392
REMARK    SCORE           omega:          -1.374
REMARK    SCORE     hbond_sr_bb:         -66.080
REMARK    SCORE    fa_intra_rep:           1.404
REMARK    SCORE     lk_ball_wtd:         -25.872
REMARK    SCORE     hbond_lr_bb:         -17.071
REMARK    SCORE          fa_dun:         212.905
REMARK    SCORE        hbond_sc:         -25.604
REMARK    SCORE         fa_elec:        -267.611
REMARK    SCORE          fa_atr:        -806.359
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          32.862
REMARK    SCORE          fa_sol:         564.959
REMARK    SCORE          fa_rep:          85.460
REMARK    SCORE             ref:          -1.311
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -311.222
ATOM      1  N   GLY A   1      -0.878   1.081  -0.155  1.00 12.970          N  
ATOM      2  CA  GLY A   1       0.537   0.894   0.164  1.00 12.810          C  
ATOM      3  C   GLY A   1       1.407   2.147  -0.014  1.00 11.950          C  
ATOM      4  O   GLY A   1       2.434   2.098  -0.693  1.00 11.850          O  
ATOM      5 1H   GLY A   1      -1.429   0.496   0.456  1.00 15.560          H  
ATOM      6 2H   GLY A   1      -1.172   2.037  -0.043  1.00 15.560          H  
ATOM      7 3H   GLY A   1      -1.046   0.790  -1.114  1.00 15.560          H  
ATOM      8 1HA  GLY A   1       0.622   0.542   1.191  1.00 15.370          H  
ATOM      9 2HA  GLY A   1       0.928   0.098  -0.468  1.00 15.370          H  
ATOM     10  N   ASN A   2       1.007   3.271   0.595  1.00 11.450          N  
ATOM     11  CA  ASN A   2       1.796   4.516   0.534  1.00 10.660          C  
ATOM     12  C   ASN A   2       2.263   4.900   1.945  1.00 10.430          C  
ATOM     13  O   ASN A   2       2.464   6.082   2.245  1.00 10.180          O  
ATOM     14  CB  ASN A   2       0.988   5.657  -0.050  1.00 15.240          C  
ATOM     15  CG  ASN A   2       0.558   5.455  -1.474  1.00 15.240          C  
ATOM     16  OD1 ASN A   2       1.227   4.835  -2.310  1.00 15.240          O  
ATOM     17  ND2 ASN A   2      -0.587   6.012  -1.772  1.00 15.240          N  
ATOM     18  H   ASN A   2       0.156   3.279   1.139  1.00 13.740          H  
ATOM     19  HA  ASN A   2       2.688   4.352  -0.075  1.00 12.790          H  
ATOM     20 1HB  ASN A   2       0.099   5.816   0.560  1.00 18.290          H  
ATOM     21 2HB  ASN A   2       1.579   6.571  -0.003  1.00 18.290          H  
ATOM     22 1HD2 ASN A   2      -0.948   5.963  -2.724  1.00 18.290          H  
ATOM     23 2HD2 ASN A   2      -1.100   6.513  -1.075  1.00 18.290          H  
ATOM     24  N   SER A   3       2.344   3.897   2.813  1.00 10.650          N  
ATOM     25  CA  SER A   3       2.668   4.019   4.232  1.00 10.640          C  
ATOM     26  C   SER A   3       4.138   4.228   4.556  1.00 10.170          C  
ATOM     27  O   SER A   3       5.043   4.026   3.729  1.00 10.180          O  
ATOM     28  CB  SER A   3       2.223   2.767   4.962  1.00 14.900          C  
ATOM     29  OG  SER A   3       3.044   1.688   4.634  1.00 14.900          O  
ATOM     30  H   SER A   3       2.184   2.961   2.478  1.00 12.780          H  
ATOM     31  HA  SER A   3       2.112   4.866   4.629  1.00 12.770          H  
ATOM     32 1HB  SER A   3       2.254   2.920   6.031  1.00 17.880          H  
ATOM     33 2HB  SER A   3       1.193   2.540   4.699  1.00 17.880          H  
ATOM     34  HG  SER A   3       2.660   0.923   5.083  1.00 17.880          H  
ATOM     35  N   GLN A   4       4.377   4.508   5.834  1.00  9.950          N  
ATOM     36  CA  GLN A   4       5.726   4.686   6.353  1.00  9.670          C  
ATOM     37  C   GLN A   4       6.490   3.359   6.436  1.00 10.180          C  
ATOM     38  O   GLN A   4       7.672   3.343   6.774  1.00 10.460          O  
ATOM     39  CB  GLN A   4       5.698   5.354   7.728  1.00 13.650          C  
ATOM     40  CG  GLN A   4       5.218   6.793   7.708  1.00 13.650          C  
ATOM     41  CD  GLN A   4       5.165   7.414   9.095  1.00 13.650          C  
ATOM     42  OE1 GLN A   4       5.293   6.710  10.103  1.00 13.650          O  
ATOM     43  NE2 GLN A   4       4.973   8.725   9.158  1.00 13.650          N  
ATOM     44  H   GLN A   4       3.565   4.656   6.447  1.00 11.940          H  
ATOM     45  HA  GLN A   4       6.265   5.343   5.670  1.00 11.600          H  
ATOM     46 1HB  GLN A   4       5.044   4.789   8.384  1.00 16.380          H  
ATOM     47 2HB  GLN A   4       6.695   5.334   8.164  1.00 16.380          H  
ATOM     48 1HG  GLN A   4       5.910   7.371   7.103  1.00 16.380          H  
ATOM     49 2HG  GLN A   4       4.222   6.826   7.272  1.00 16.380          H  
ATOM     50 1HE2 GLN A   4       4.929   9.182  10.049  1.00 16.380          H  
ATOM     51 2HE2 GLN A   4       4.870   9.267   8.321  1.00 16.380          H  
ATOM     52  N   ASN A   5       5.826   2.240   6.106  1.00 10.490          N  
ATOM     53  CA  ASN A   5       6.482   0.948   6.098  1.00 11.140          C  
ATOM     54  C   ASN A   5       7.034   0.660   4.697  1.00 11.170          C  
ATOM     55  O   ASN A   5       7.634  -0.390   4.456  1.00 11.410          O  
ATOM     56  CB  ASN A   5       5.523  -0.130   6.549  1.00 15.340          C  
ATOM     57  CG  ASN A   5       5.162   0.012   8.003  1.00 15.340          C  
ATOM     58  OD1 ASN A   5       5.973   0.431   8.837  1.00 15.340          O  
ATOM     59  ND2 ASN A   5       3.944  -0.328   8.328  1.00 15.340          N  
ATOM     60  H   ASN A   5       4.850   2.293   5.825  1.00 12.590          H  
ATOM     61  HA  ASN A   5       7.329   0.977   6.783  1.00 13.370          H  
ATOM     62 1HB  ASN A   5       4.617  -0.083   5.949  1.00 18.400          H  
ATOM     63 2HB  ASN A   5       5.973  -1.108   6.388  1.00 18.400          H  
ATOM     64 1HD2 ASN A   5       3.643  -0.254   9.279  1.00 18.400          H  
ATOM     65 2HD2 ASN A   5       3.312  -0.662   7.631  1.00 18.400          H  
ATOM     66  N   ARG A   6       6.850   1.620   3.782  1.00 11.080          N  
ATOM     67  CA  ARG A   6       7.362   1.555   2.423  1.00 11.290          C  
ATOM     68  C   ARG A   6       8.535   2.532   2.346  1.00 12.080          C  
ATOM     69  O   ARG A   6       9.586   2.211   1.791  1.00 12.550          O  
ATOM     70  CB  ARG A   6       6.272   1.906   1.408  1.00 15.720          C  
ATOM     71  CG  ARG A   6       6.674   1.859  -0.076  1.00 15.720          C  
ATOM     72  CD  ARG A   6       5.482   2.088  -0.972  1.00 15.720          C  
ATOM     73  NE  ARG A   6       5.843   2.226  -2.404  1.00 15.720          N  
ATOM     74  CZ  ARG A   6       4.970   2.357  -3.435  1.00 15.720          C  
ATOM     75  NH1 ARG A   6       3.670   2.343  -3.247  1.00 15.720          N  
ATOM     76  NH2 ARG A   6       5.468   2.496  -4.649  1.00 15.720          N  
ATOM     77  H   ARG A   6       6.314   2.449   4.033  1.00 13.300          H  
ATOM     78  HA  ARG A   6       7.723   0.548   2.219  1.00 13.550          H  
ATOM     79 1HB  ARG A   6       5.426   1.234   1.542  1.00 18.870          H  
ATOM     80 2HB  ARG A   6       5.910   2.915   1.605  1.00 18.870          H  
ATOM     81 1HG  ARG A   6       7.417   2.620  -0.279  1.00 18.870          H  
ATOM     82 2HG  ARG A   6       7.091   0.880  -0.309  1.00 18.870          H  
ATOM     83 1HD  ARG A   6       4.811   1.239  -0.873  1.00 18.870          H  
ATOM     84 2HD  ARG A   6       4.967   2.997  -0.657  1.00 18.870          H  
ATOM     85  HE  ARG A   6       6.840   2.280  -2.665  1.00 18.870          H  
ATOM     86 1HH1 ARG A   6       3.276   2.237  -2.302  1.00 18.870          H  
ATOM     87 2HH1 ARG A   6       3.046   2.446  -4.028  1.00 18.870          H  
ATOM     88 1HH2 ARG A   6       6.491   2.525  -4.752  1.00 18.870          H  
ATOM     89 2HH2 ARG A   6       4.864   2.589  -5.444  1.00 18.870          H  
ATOM     90  N   GLY A   7       8.362   3.714   2.949  1.00 12.400          N  
ATOM     91  CA  GLY A   7       9.413   4.732   2.953  1.00 13.280          C  
ATOM     92  C   GLY A   7       8.891   6.063   3.481  1.00 13.220          C  
ATOM     93  O   GLY A   7       7.715   6.184   3.809  1.00 13.660          O  
ATOM     94  H   GLY A   7       7.449   3.925   3.360  1.00 14.880          H  
ATOM     95 1HA  GLY A   7      10.245   4.396   3.571  1.00 15.940          H  
ATOM     96 2HA  GLY A   7       9.795   4.853   1.945  1.00 15.940          H  
ATOM     97  N   ASP A   8       9.745   7.091   3.521  1.00 12.820          N  
ATOM     98  CA  ASP A   8       9.317   8.402   4.010  1.00 12.930          C  
ATOM     99  C   ASP A   8       7.986   8.774   3.373  1.00 12.640          C  
ATOM    100  O   ASP A   8       7.833   8.741   2.148  1.00 12.320          O  
ATOM    101  CB  ASP A   8      10.296   9.526   3.613  1.00 18.060          C  
ATOM    102  CG  ASP A   8      11.696   9.462   4.217  1.00 18.060          C  
ATOM    103  OD1 ASP A   8      11.929   8.639   5.074  1.00 18.060          O  
ATOM    104  OD2 ASP A   8      12.539  10.256   3.798  1.00 18.060          O  
ATOM    105  H   ASP A   8      10.721   6.948   3.290  1.00 15.380          H  
ATOM    106  HA  ASP A   8       9.198   8.365   5.094  1.00 15.520          H  
ATOM    107 1HB  ASP A   8      10.383   9.561   2.545  1.00 21.670          H  
ATOM    108 2HB  ASP A   8       9.852  10.480   3.908  1.00 21.670          H  
ATOM    109  N   LYS A   9       7.043   9.162   4.217  1.00 12.940          N  
ATOM    110  CA  LYS A   9       5.708   9.552   3.804  1.00 12.910          C  
ATOM    111  C   LYS A   9       5.592  11.073   3.795  1.00 12.820          C  
ATOM    112  O   LYS A   9       6.369  11.754   4.466  1.00 13.000          O  
ATOM    113  CB  LYS A   9       4.675   8.884   4.727  1.00 18.090          C  
ATOM    114  CG  LYS A   9       3.220   9.115   4.366  1.00 18.090          C  
ATOM    115  CD  LYS A   9       2.279   8.227   5.185  1.00 18.090          C  
ATOM    116  CE  LYS A   9       0.824   8.549   4.864  1.00 18.090          C  
ATOM    117  NZ  LYS A   9       0.514   8.346   3.409  1.00 18.090          N  
ATOM    118  H   LYS A   9       7.263   9.167   5.200  1.00 15.530          H  
ATOM    119  HA  LYS A   9       5.539   9.195   2.787  1.00 15.490          H  
ATOM    120 1HB  LYS A   9       4.844   7.803   4.728  1.00 21.700          H  
ATOM    121 2HB  LYS A   9       4.820   9.243   5.742  1.00 21.700          H  
ATOM    122 1HG  LYS A   9       2.942  10.153   4.568  1.00 21.700          H  
ATOM    123 2HG  LYS A   9       3.084   8.906   3.307  1.00 21.700          H  
ATOM    124 1HD  LYS A   9       2.469   7.181   4.961  1.00 21.700          H  
ATOM    125 2HD  LYS A   9       2.441   8.388   6.252  1.00 21.700          H  
ATOM    126 1HE  LYS A   9       0.176   7.905   5.455  1.00 21.700          H  
ATOM    127 2HE  LYS A   9       0.622   9.589   5.126  1.00 21.700          H  
ATOM    128 1HZ  LYS A   9      -0.455   8.593   3.222  1.00 21.700          H  
ATOM    129 2HZ  LYS A   9       1.088   8.951   2.858  1.00 21.700          H  
ATOM    130 3HZ  LYS A   9       0.684   7.388   3.137  1.00 21.700          H  
ATOM    131  N   SER A  10       4.615  11.592   3.051  1.00 12.710          N  
ATOM    132  CA  SER A  10       4.318  13.019   2.982  1.00 12.850          C  
ATOM    133  C   SER A  10       3.974  13.577   4.357  1.00 11.940          C  
ATOM    134  O   SER A  10       3.462  12.867   5.224  1.00 12.110          O  
ATOM    135  CB  SER A  10       3.153  13.259   2.041  1.00 17.930          C  
ATOM    136  OG  SER A  10       3.477  12.898   0.722  1.00 17.930          O  
ATOM    137  H   SER A  10       4.040  10.977   2.494  1.00 15.250          H  
ATOM    138  HA  SER A  10       5.199  13.542   2.601  1.00 15.420          H  
ATOM    139 1HB  SER A  10       2.299  12.671   2.381  1.00 21.520          H  
ATOM    140 2HB  SER A  10       2.860  14.310   2.074  1.00 21.520          H  
ATOM    141  HG  SER A  10       3.878  13.710   0.315  1.00 21.520          H  
ATOM    142  N   ARG A  11       4.290  14.851   4.559  1.00 11.110          N  
ATOM    143  CA  ARG A  11       4.022  15.541   5.813  1.00 10.300          C  
ATOM    144  C   ARG A  11       2.528  15.862   5.962  1.00 10.160          C  
ATOM    145  O   ARG A  11       1.898  16.331   5.016  1.00  9.960          O  
ATOM    146  CB  ARG A  11       4.839  16.831   5.848  1.00 14.740          C  
ATOM    147  CG  ARG A  11       6.369  16.663   5.718  1.00 14.740          C  
ATOM    148  CD  ARG A  11       7.033  16.198   6.961  1.00 14.740          C  
ATOM    149  NE  ARG A  11       8.482  16.127   6.772  1.00 14.740          N  
ATOM    150  CZ  ARG A  11       9.397  15.852   7.730  1.00 14.740          C  
ATOM    151  NH1 ARG A  11       9.026  15.636   8.985  1.00 14.740          N  
ATOM    152  NH2 ARG A  11      10.679  15.798   7.394  1.00 14.740          N  
ATOM    153  H   ARG A  11       4.715  15.365   3.798  1.00 13.330          H  
ATOM    154  HA  ARG A  11       4.323  14.894   6.637  1.00 12.360          H  
ATOM    155 1HB  ARG A  11       4.512  17.491   5.045  1.00 17.690          H  
ATOM    156 2HB  ARG A  11       4.669  17.340   6.773  1.00 17.690          H  
ATOM    157 1HG  ARG A  11       6.600  15.939   4.936  1.00 17.690          H  
ATOM    158 2HG  ARG A  11       6.812  17.624   5.449  1.00 17.690          H  
ATOM    159 1HD  ARG A  11       6.820  16.894   7.770  1.00 17.690          H  
ATOM    160 2HD  ARG A  11       6.672  15.202   7.217  1.00 17.690          H  
ATOM    161  HE  ARG A  11       8.838  16.281   5.808  1.00 17.690          H  
ATOM    162 1HH1 ARG A  11       8.052  15.676   9.242  1.00 17.690          H  
ATOM    163 2HH1 ARG A  11       9.721  15.431   9.690  1.00 17.690          H  
ATOM    164 1HH2 ARG A  11      10.954  15.954   6.403  1.00 17.690          H  
ATOM    165 2HH2 ARG A  11      11.382  15.595   8.082  1.00 17.690          H  
ATOM    166  N   ASN A  12       1.982  15.643   7.162  1.00 10.520          N  
ATOM    167  CA  ASN A  12       0.574  15.920   7.461  1.00 10.690          C  
ATOM    168  C   ASN A  12       0.408  16.542   8.842  1.00 10.560          C  
ATOM    169  O   ASN A  12       1.257  16.363   9.720  1.00 10.760          O  
ATOM    170  CB  ASN A  12      -0.266  14.651   7.394  1.00 14.900          C  
ATOM    171  CG  ASN A  12      -0.469  14.072   5.994  1.00 14.900          C  
ATOM    172  OD1 ASN A  12      -1.305  14.565   5.206  1.00 14.900          O  
ATOM    173  ND2 ASN A  12       0.246  13.035   5.689  1.00 14.900          N  
ATOM    174  H   ASN A  12       2.566  15.253   7.889  1.00 12.620          H  
ATOM    175  HA  ASN A  12       0.199  16.638   6.730  1.00 12.830          H  
ATOM    176 1HB  ASN A  12       0.207  13.884   8.009  1.00 17.880          H  
ATOM    177 2HB  ASN A  12      -1.246  14.844   7.827  1.00 17.880          H  
ATOM    178 1HD2 ASN A  12       0.123  12.578   4.782  1.00 17.880          H  
ATOM    179 2HD2 ASN A  12       0.901  12.659   6.347  1.00 17.880          H  
ATOM    180  N   GLN A  13      -0.694  17.273   9.033  1.00 10.450          N  
ATOM    181  CA  GLN A  13      -1.032  17.847  10.339  1.00 10.600          C  
ATOM    182  C   GLN A  13      -2.415  17.411  10.809  1.00 10.510          C  
ATOM    183  O   GLN A  13      -2.978  18.005  11.728  1.00 10.730          O  
ATOM    184  CB  GLN A  13      -1.005  19.373  10.275  1.00 14.780          C  
ATOM    185  CG  GLN A  13      -2.029  19.960   9.337  1.00 14.780          C  
ATOM    186  CD  GLN A  13      -1.937  21.448   9.229  1.00 14.780          C  
ATOM    187  OE1 GLN A  13      -1.512  21.970   8.189  1.00 14.780          O  
ATOM    188  NE2 GLN A  13      -2.335  22.143  10.287  1.00 14.780          N  
ATOM    189  H   GLN A  13      -1.316  17.425   8.252  1.00 12.540          H  
ATOM    190  HA  GLN A  13      -0.303  17.503  11.073  1.00 12.720          H  
ATOM    191 1HB  GLN A  13      -1.174  19.784  11.270  1.00 17.740          H  
ATOM    192 2HB  GLN A  13      -0.044  19.715   9.948  1.00 17.740          H  
ATOM    193 1HG  GLN A  13      -1.872  19.546   8.348  1.00 17.740          H  
ATOM    194 2HG  GLN A  13      -3.033  19.719   9.688  1.00 17.740          H  
ATOM    195 1HE2 GLN A  13      -2.305  23.144  10.277  1.00 17.740          H  
ATOM    196 2HE2 GLN A  13      -2.674  21.668  11.103  1.00 17.740          H  
ATOM    197  N   SER A  14      -2.979  16.413  10.139  1.00 10.360          N  
ATOM    198  CA  SER A  14      -4.311  15.907  10.454  1.00 10.500          C  
ATOM    199  C   SER A  14      -4.444  15.217  11.790  1.00 10.500          C  
ATOM    200  O   SER A  14      -3.589  14.422  12.195  1.00 10.230          O  
ATOM    201  CB  SER A  14      -4.815  14.947   9.404  1.00 14.640          C  
ATOM    202  OG  SER A  14      -6.046  14.375   9.814  1.00 14.640          O  
ATOM    203  H   SER A  14      -2.448  15.976   9.406  1.00 12.430          H  
ATOM    204  HA  SER A  14      -4.986  16.765  10.463  1.00 12.600          H  
ATOM    205 1HB  SER A  14      -4.960  15.481   8.493  1.00 17.570          H  
ATOM    206 2HB  SER A  14      -4.085  14.165   9.217  1.00 17.570          H  
ATOM    207  HG  SER A  14      -6.370  13.873   9.051  1.00 17.570          H  
ATOM    208  N   ARG A  15      -5.586  15.429  12.428  1.00 10.970          N  
ATOM    209  CA  ARG A  15      -5.921  14.778  13.683  1.00 11.210          C  
ATOM    210  C   ARG A  15      -5.783  13.262  13.615  1.00 10.700          C  
ATOM    211  O   ARG A  15      -5.496  12.617  14.630  1.00 10.930          O  
ATOM    212  CB  ARG A  15      -7.346  15.134  14.099  1.00 15.600          C  
ATOM    213  CG  ARG A  15      -7.882  14.406  15.340  1.00 15.600          C  
ATOM    214  CD  ARG A  15      -7.125  14.732  16.581  1.00 15.600          C  
ATOM    215  NE  ARG A  15      -7.608  13.965  17.711  1.00 15.600          N  
ATOM    216  CZ  ARG A  15      -7.238  12.690  17.997  1.00 15.600          C  
ATOM    217  NH1 ARG A  15      -6.392  12.036  17.211  1.00 15.600          N  
ATOM    218  NH2 ARG A  15      -7.737  12.092  19.073  1.00 15.600          N  
ATOM    219  H   ARG A  15      -6.238  16.086  12.021  1.00 13.160          H  
ATOM    220  HA  ARG A  15      -5.231  15.154  14.437  1.00 13.450          H  
ATOM    221 1HB  ARG A  15      -7.412  16.203  14.290  1.00 18.720          H  
ATOM    222 2HB  ARG A  15      -8.026  14.906  13.277  1.00 18.720          H  
ATOM    223 1HG  ARG A  15      -8.911  14.720  15.502  1.00 18.720          H  
ATOM    224 2HG  ARG A  15      -7.875  13.328  15.180  1.00 18.720          H  
ATOM    225 1HD  ARG A  15      -6.068  14.527  16.462  1.00 18.720          H  
ATOM    226 2HD  ARG A  15      -7.258  15.789  16.809  1.00 18.720          H  
ATOM    227  HE  ARG A  15      -8.257  14.419  18.340  1.00 18.720          H  
ATOM    228 1HH1 ARG A  15      -6.002  12.478  16.358  1.00 18.720          H  
ATOM    229 2HH1 ARG A  15      -6.128  11.089  17.426  1.00 18.720          H  
ATOM    230 1HH2 ARG A  15      -8.384  12.586  19.673  1.00 18.720          H  
ATOM    231 2HH2 ARG A  15      -7.471  11.144  19.293  1.00 18.720          H  
ATOM    232  N   ASN A  16      -6.069  12.698  12.438  1.00 10.180          N  
ATOM    233  CA  ASN A  16      -6.044  11.261  12.237  1.00  9.810          C  
ATOM    234  C   ASN A  16      -4.837  10.759  11.433  1.00  9.410          C  
ATOM    235  O   ASN A  16      -4.891   9.637  10.915  1.00  9.320          O  
ATOM    236  CB  ASN A  16      -7.336  10.825  11.576  1.00 13.880          C  
ATOM    237  CG  ASN A  16      -8.531  11.021  12.477  1.00 13.880          C  
ATOM    238  OD1 ASN A  16      -8.494  10.709  13.674  1.00 13.880          O  
ATOM    239  ND2 ASN A  16      -9.603  11.529  11.915  1.00 13.880          N  
ATOM    240  H   ASN A  16      -6.279  13.303  11.644  1.00 12.220          H  
ATOM    241  HA  ASN A  16      -5.985  10.786  13.216  1.00 11.770          H  
ATOM    242 1HB  ASN A  16      -7.483  11.396  10.658  1.00 16.660          H  
ATOM    243 2HB  ASN A  16      -7.275   9.772  11.304  1.00 16.660          H  
ATOM    244 1HD2 ASN A  16     -10.430  11.678  12.459  1.00 16.660          H  
ATOM    245 2HD2 ASN A  16      -9.597  11.765  10.943  1.00 16.660          H  
ATOM    246  N   ARG A  17      -3.782  11.582  11.299  1.00  9.360          N  
ATOM    247  CA  ARG A  17      -2.565  11.200  10.568  1.00  9.240          C  
ATOM    248  C   ARG A  17      -1.921  10.015  11.267  1.00  9.160          C  
ATOM    249  O   ARG A  17      -1.959   9.931  12.498  1.00  9.530          O  
ATOM    250  CB  ARG A  17      -1.573  12.351  10.500  1.00 12.980          C  
ATOM    251  CG  ARG A  17      -0.932  12.731  11.831  1.00 12.980          C  
ATOM    252  CD  ARG A  17      -0.173  13.992  11.715  1.00 12.980          C  
ATOM    253  NE  ARG A  17       0.475  14.375  12.966  1.00 12.980          N  
ATOM    254  CZ  ARG A  17      -0.130  15.010  14.003  1.00 12.980          C  
ATOM    255  NH1 ARG A  17      -1.417  15.308  13.957  1.00 12.980          N  
ATOM    256  NH2 ARG A  17       0.581  15.328  15.078  1.00 12.980          N  
ATOM    257  H   ARG A  17      -3.811  12.501  11.744  1.00 11.230          H  
ATOM    258  HA  ARG A  17      -2.835  10.906   9.551  1.00 11.090          H  
ATOM    259 1HB  ARG A  17      -0.772  12.099   9.806  1.00 15.580          H  
ATOM    260 2HB  ARG A  17      -2.070  13.237  10.117  1.00 15.580          H  
ATOM    261 1HG  ARG A  17      -1.695  12.826  12.599  1.00 15.580          H  
ATOM    262 2HG  ARG A  17      -0.227  11.956  12.127  1.00 15.580          H  
ATOM    263 1HD  ARG A  17       0.602  13.873  10.957  1.00 15.580          H  
ATOM    264 2HD  ARG A  17      -0.841  14.793  11.412  1.00 15.580          H  
ATOM    265  HE  ARG A  17       1.461  14.167  13.056  1.00 15.580          H  
ATOM    266 1HH1 ARG A  17      -1.986  15.032  13.140  1.00 15.580          H  
ATOM    267 2HH1 ARG A  17      -1.859  15.778  14.732  1.00 15.580          H  
ATOM    268 1HH2 ARG A  17       1.566  15.098  15.120  1.00 15.580          H  
ATOM    269 2HH2 ARG A  17       0.142  15.796  15.858  1.00 15.580          H  
ATOM    270  N   SER A  18      -1.305   9.123  10.502  1.00  8.930          N  
ATOM    271  CA  SER A  18      -0.691   7.947  11.110  1.00  9.150          C  
ATOM    272  C   SER A  18       0.279   7.355  10.092  1.00  9.090          C  
ATOM    273  O   SER A  18       0.305   7.806   8.944  1.00  8.920          O  
ATOM    274  CB  SER A  18      -1.772   6.924  11.420  1.00 12.720          C  
ATOM    275  OG  SER A  18      -2.162   6.288  10.245  1.00 12.720          O  
ATOM    276  H   SER A  18      -1.274   9.263   9.482  1.00 10.720          H  
ATOM    277  HA  SER A  18      -0.165   8.251  12.014  1.00 10.980          H  
ATOM    278 1HB  SER A  18      -1.480   6.220  12.162  1.00 15.270          H  
ATOM    279 2HB  SER A  18      -2.636   7.449  11.828  1.00 15.270          H  
ATOM    280  HG  SER A  18      -2.709   6.952   9.782  1.00 15.270          H  
ATOM    281  N   PRO A  19       1.070   6.318  10.429  1.00  9.470          N  
ATOM    282  CA  PRO A  19       1.916   5.606   9.493  1.00  9.660          C  
ATOM    283  C   PRO A  19       1.160   5.185   8.227  1.00  9.610          C  
ATOM    284  O   PRO A  19       1.787   4.999   7.179  1.00 10.210          O  
ATOM    285  CB  PRO A  19       2.409   4.421  10.330  1.00 14.490          C  
ATOM    286  CG  PRO A  19       2.430   4.962  11.748  1.00 14.490          C  
ATOM    287  CD  PRO A  19       1.211   5.847  11.839  1.00 14.490          C  
ATOM    288  HA  PRO A  19       2.746   6.258   9.228  1.00 11.590          H  
ATOM    289 1HB  PRO A  19       1.736   3.561  10.194  1.00 17.390          H  
ATOM    290 2HB  PRO A  19       3.403   4.108   9.983  1.00 17.390          H  
ATOM    291 1HG  PRO A  19       2.421   4.132  12.474  1.00 17.390          H  
ATOM    292 2HG  PRO A  19       3.372   5.518  11.913  1.00 17.390          H  
ATOM    293 1HD  PRO A  19       0.384   5.207  12.141  1.00 17.390          H  
ATOM    294 2HD  PRO A  19       1.394   6.676  12.536  1.00 17.390          H  
ATOM    295  N   SER A  20      -0.171   4.977   8.313  1.00  9.070          N  
ATOM    296  CA  SER A  20      -0.927   4.585   7.135  1.00  9.160          C  
ATOM    297  C   SER A  20      -2.192   5.443   6.957  1.00  9.030          C  
ATOM    298  O   SER A  20      -3.257   4.923   6.608  1.00  9.410          O  
ATOM    299  CB  SER A  20      -1.332   3.119   7.230  1.00 12.790          C  
ATOM    300  OG  SER A  20      -0.215   2.266   7.294  1.00 12.790          O  
ATOM    301  H   SER A  20      -0.695   5.148   9.168  1.00 10.880          H  
ATOM    302  HA  SER A  20      -0.302   4.723   6.256  1.00 10.990          H  
ATOM    303 1HB  SER A  20      -1.951   2.975   8.114  1.00 15.350          H  
ATOM    304 2HB  SER A  20      -1.939   2.856   6.364  1.00 15.350          H  
ATOM    305  HG  SER A  20      -0.568   1.376   7.364  1.00 15.350          H  
ATOM    306  N   SER A  21      -2.048   6.767   7.096  1.00  8.680          N  
ATOM    307  CA  SER A  21      -3.152   7.713   6.844  1.00  8.710          C  
ATOM    308  C   SER A  21      -2.629   9.116   6.518  1.00  8.800          C  
ATOM    309  O   SER A  21      -1.515   9.483   6.908  1.00  8.400          O  
ATOM    310  CB  SER A  21      -4.095   7.810   8.022  1.00 12.180          C  
ATOM    311  OG  SER A  21      -3.441   8.376   9.103  1.00 12.180          O  
ATOM    312  H   SER A  21      -1.155   7.123   7.448  1.00 10.420          H  
ATOM    313  HA  SER A  21      -3.717   7.357   5.982  1.00 10.450          H  
ATOM    314 1HB  SER A  21      -4.950   8.430   7.754  1.00 14.620          H  
ATOM    315 2HB  SER A  21      -4.471   6.823   8.288  1.00 14.620          H  
ATOM    316  HG  SER A  21      -4.133   8.696   9.724  1.00 14.620          H  
ATOM    317  N   ASP A  22      -3.488   9.933   5.885  1.00  9.520          N  
ATOM    318  CA  ASP A  22      -3.143  11.302   5.488  1.00  9.870          C  
ATOM    319  C   ASP A  22      -4.243  12.303   5.771  1.00  9.040          C  
ATOM    320  O   ASP A  22      -5.336  11.947   6.214  1.00  8.650          O  
ATOM    321  CB  ASP A  22      -2.951  11.361   3.957  1.00 13.680          C  
ATOM    322  CG  ASP A  22      -1.716  10.737   3.405  1.00 13.680          C  
ATOM    323  OD1 ASP A  22      -0.666  11.349   3.516  1.00 13.680          O  
ATOM    324  OD2 ASP A  22      -1.798   9.635   2.884  1.00 13.680          O  
ATOM    325  H   ASP A  22      -4.397   9.573   5.631  1.00 11.420          H  
ATOM    326  HA  ASP A  22      -2.241  11.608   6.013  1.00 11.840          H  
ATOM    327 1HB  ASP A  22      -3.807  10.887   3.483  1.00 16.410          H  
ATOM    328 2HB  ASP A  22      -2.959  12.399   3.624  1.00 16.410          H  
ATOM    329  N   ARG A  23      -3.960  13.560   5.438  1.00  8.940          N  
ATOM    330  CA  ARG A  23      -4.930  14.633   5.524  1.00  8.300          C  
ATOM    331  C   ARG A  23      -5.696  14.640   4.204  1.00  7.760          C  
ATOM    332  O   ARG A  23      -5.079  14.652   3.131  1.00  7.320          O  
ATOM    333  CB  ARG A  23      -4.232  15.971   5.748  1.00 11.880          C  
ATOM    334  CG  ARG A  23      -5.148  17.167   5.970  1.00 11.880          C  
ATOM    335  CD  ARG A  23      -4.384  18.420   6.239  1.00 11.880          C  
ATOM    336  NE  ARG A  23      -5.285  19.550   6.468  1.00 11.880          N  
ATOM    337  CZ  ARG A  23      -4.922  20.853   6.556  1.00 11.880          C  
ATOM    338  NH1 ARG A  23      -3.666  21.217   6.424  1.00 11.880          N  
ATOM    339  NH2 ARG A  23      -5.852  21.773   6.776  1.00 11.880          N  
ATOM    340  H   ARG A  23      -3.012  13.773   5.120  1.00 10.730          H  
ATOM    341  HA  ARG A  23      -5.622  14.434   6.343  1.00  9.960          H  
ATOM    342 1HB  ARG A  23      -3.551  15.895   6.592  1.00 14.250          H  
ATOM    343 2HB  ARG A  23      -3.629  16.194   4.875  1.00 14.250          H  
ATOM    344 1HG  ARG A  23      -5.741  17.330   5.089  1.00 14.250          H  
ATOM    345 2HG  ARG A  23      -5.807  16.980   6.816  1.00 14.250          H  
ATOM    346 1HD  ARG A  23      -3.768  18.283   7.130  1.00 14.250          H  
ATOM    347 2HD  ARG A  23      -3.751  18.644   5.379  1.00 14.250          H  
ATOM    348  HE  ARG A  23      -6.269  19.339   6.582  1.00 14.250          H  
ATOM    349 1HH1 ARG A  23      -2.945  20.534   6.265  1.00 14.250          H  
ATOM    350 2HH1 ARG A  23      -3.409  22.196   6.497  1.00 14.250          H  
ATOM    351 1HH2 ARG A  23      -6.820  21.499   6.881  1.00 14.250          H  
ATOM    352 2HH2 ARG A  23      -5.595  22.747   6.844  1.00 14.250          H  
ATOM    353  N   GLY A  24      -7.031  14.691   4.260  1.00  8.060          N  
ATOM    354  CA  GLY A  24      -7.839  14.680   3.033  1.00  7.960          C  
ATOM    355  C   GLY A  24      -7.465  15.808   2.074  1.00  7.310          C  
ATOM    356  O   GLY A  24      -7.473  15.621   0.852  1.00  7.270          O  
ATOM    357  H   GLY A  24      -7.490  14.682   5.161  1.00  9.670          H  
ATOM    358 1HA  GLY A  24      -7.716  13.720   2.532  1.00  9.550          H  
ATOM    359 2HA  GLY A  24      -8.893  14.764   3.299  1.00  9.550          H  
ATOM    360  N   SER A  25      -7.098  16.960   2.633  1.00  7.040          N  
ATOM    361  CA  SER A  25      -6.687  18.119   1.859  1.00  6.620          C  
ATOM    362  C   SER A  25      -5.413  17.862   1.059  1.00  5.770          C  
ATOM    363  O   SER A  25      -5.254  18.423  -0.025  1.00  5.610          O  
ATOM    364  CB  SER A  25      -6.479  19.322   2.758  1.00  9.440          C  
ATOM    365  OG  SER A  25      -7.686  19.730   3.351  1.00  9.440          O  
ATOM    366  H   SER A  25      -7.168  17.047   3.633  1.00  8.450          H  
ATOM    367  HA  SER A  25      -7.485  18.356   1.154  1.00  7.940          H  
ATOM    368 1HB  SER A  25      -5.748  19.090   3.520  1.00 11.320          H  
ATOM    369 2HB  SER A  25      -6.073  20.139   2.164  1.00 11.320          H  
ATOM    370  HG  SER A  25      -7.502  20.565   3.787  1.00 11.320          H  
ATOM    371  N   ASN A  26      -4.477  17.066   1.603  1.00  5.540          N  
ATOM    372  CA  ASN A  26      -3.228  16.818   0.905  1.00  5.020          C  
ATOM    373  C   ASN A  26      -3.474  15.823  -0.210  1.00  5.020          C  
ATOM    374  O   ASN A  26      -2.891  15.939  -1.292  1.00  5.870          O  
ATOM    375  CB  ASN A  26      -2.155  16.360   1.871  1.00  7.240          C  
ATOM    376  CG  ASN A  26      -1.645  17.504   2.731  1.00  7.240          C  
ATOM    377  OD1 ASN A  26      -1.685  18.677   2.331  1.00  7.240          O  
ATOM    378  ND2 ASN A  26      -1.163  17.195   3.900  1.00  7.240          N  
ATOM    379  H   ASN A  26      -4.645  16.580   2.479  1.00  6.650          H  
ATOM    380  HA  ASN A  26      -2.895  17.747   0.440  1.00  6.020          H  
ATOM    381 1HB  ASN A  26      -2.556  15.579   2.524  1.00  8.680          H  
ATOM    382 2HB  ASN A  26      -1.320  15.929   1.318  1.00  8.680          H  
ATOM    383 1HD2 ASN A  26      -0.799  17.913   4.489  1.00  8.680          H  
ATOM    384 2HD2 ASN A  26      -1.136  16.232   4.219  1.00  8.680          H  
ATOM    385  N   SER A  27      -4.374  14.867   0.044  1.00  4.430          N  
ATOM    386  CA  SER A  27      -4.724  13.888  -0.975  1.00  4.880          C  
ATOM    387  C   SER A  27      -5.312  14.643  -2.161  1.00  4.820          C  
ATOM    388  O   SER A  27      -4.919  14.418  -3.318  1.00  4.270          O  
ATOM    389  CB  SER A  27      -5.720  12.881  -0.438  1.00  6.650          C  
ATOM    390  OG  SER A  27      -6.062  11.936  -1.418  1.00  6.650          O  
ATOM    391  H   SER A  27      -4.780  14.807   0.985  1.00  5.320          H  
ATOM    392  HA  SER A  27      -3.821  13.369  -1.297  1.00  5.860          H  
ATOM    393 1HB  SER A  27      -5.295  12.380   0.432  1.00  7.980          H  
ATOM    394 2HB  SER A  27      -6.616  13.399  -0.106  1.00  7.980          H  
ATOM    395  HG  SER A  27      -6.697  11.349  -1.003  1.00  7.980          H  
ATOM    396  N   ARG A  28      -6.226  15.582  -1.855  1.00  5.620          N  
ATOM    397  CA  ARG A  28      -6.853  16.382  -2.877  1.00  5.840          C  
ATOM    398  C   ARG A  28      -5.814  17.215  -3.626  1.00  5.060          C  
ATOM    399  O   ARG A  28      -5.771  17.175  -4.852  1.00  4.780          O  
ATOM    400  CB  ARG A  28      -7.908  17.300  -2.270  1.00  8.090          C  
ATOM    401  CG  ARG A  28      -8.737  18.139  -3.268  1.00  8.090          C  
ATOM    402  CD  ARG A  28      -9.667  17.295  -4.081  1.00  8.090          C  
ATOM    403  NE  ARG A  28     -10.475  18.086  -5.004  1.00  8.090          N  
ATOM    404  CZ  ARG A  28     -11.478  17.600  -5.781  1.00  8.090          C  
ATOM    405  NH1 ARG A  28     -11.837  16.336  -5.744  1.00  8.090          N  
ATOM    406  NH2 ARG A  28     -12.139  18.388  -6.603  1.00  8.090          N  
ATOM    407  H   ARG A  28      -6.523  15.689  -0.881  1.00  6.740          H  
ATOM    408  HA  ARG A  28      -7.338  15.710  -3.567  1.00  7.010          H  
ATOM    409 1HB  ARG A  28      -8.598  16.706  -1.673  1.00  9.710          H  
ATOM    410 2HB  ARG A  28      -7.419  17.999  -1.590  1.00  9.710          H  
ATOM    411 1HG  ARG A  28      -9.333  18.864  -2.716  1.00  9.710          H  
ATOM    412 2HG  ARG A  28      -8.068  18.667  -3.944  1.00  9.710          H  
ATOM    413 1HD  ARG A  28      -9.090  16.602  -4.671  1.00  9.710          H  
ATOM    414 2HD  ARG A  28     -10.332  16.747  -3.417  1.00  9.710          H  
ATOM    415  HE  ARG A  28     -10.262  19.073  -5.082  1.00  9.710          H  
ATOM    416 1HH1 ARG A  28     -11.388  15.681  -5.133  1.00  9.710          H  
ATOM    417 2HH1 ARG A  28     -12.626  16.040  -6.358  1.00  9.710          H  
ATOM    418 1HH2 ARG A  28     -11.917  19.369  -6.677  1.00  9.710          H  
ATOM    419 2HH2 ARG A  28     -12.899  17.958  -7.168  1.00  9.710          H  
ATOM    420  N   ASP A  29      -4.877  17.877  -2.929  1.00  4.970          N  
ATOM    421  CA  ASP A  29      -3.899  18.666  -3.674  1.00  4.580          C  
ATOM    422  C   ASP A  29      -3.139  17.825  -4.693  1.00  3.580          C  
ATOM    423  O   ASP A  29      -2.892  18.288  -5.813  1.00  3.250          O  
ATOM    424  CB  ASP A  29      -2.859  19.315  -2.756  1.00  6.570          C  
ATOM    425  CG  ASP A  29      -3.352  20.507  -1.918  1.00  6.570          C  
ATOM    426  OD1 ASP A  29      -4.403  21.034  -2.176  1.00  6.570          O  
ATOM    427  OD2 ASP A  29      -2.628  20.907  -1.016  1.00  6.570          O  
ATOM    428  H   ASP A  29      -4.899  17.910  -1.904  1.00  5.960          H  
ATOM    429  HA  ASP A  29      -4.433  19.453  -4.205  1.00  5.500          H  
ATOM    430 1HB  ASP A  29      -2.486  18.552  -2.068  1.00  7.880          H  
ATOM    431 2HB  ASP A  29      -2.010  19.639  -3.354  1.00  7.880          H  
ATOM    432  N   ASP A  30      -2.773  16.586  -4.336  1.00  3.400          N  
ATOM    433  CA  ASP A  30      -2.054  15.759  -5.299  1.00  3.160          C  
ATOM    434  C   ASP A  30      -2.906  15.372  -6.505  1.00  3.160          C  
ATOM    435  O   ASP A  30      -2.420  15.424  -7.642  1.00  3.370          O  
ATOM    436  CB  ASP A  30      -1.541  14.465  -4.664  1.00  4.520          C  
ATOM    437  CG  ASP A  30      -0.349  14.608  -3.711  1.00  4.520          C  
ATOM    438  OD1 ASP A  30       0.288  15.641  -3.671  1.00  4.520          O  
ATOM    439  OD2 ASP A  30      -0.064  13.636  -3.048  1.00  4.520          O  
ATOM    440  H   ASP A  30      -2.936  16.263  -3.372  1.00  4.080          H  
ATOM    441  HA  ASP A  30      -1.197  16.328  -5.658  1.00  3.790          H  
ATOM    442 1HB  ASP A  30      -2.366  14.013  -4.099  1.00  5.420          H  
ATOM    443 2HB  ASP A  30      -1.276  13.772  -5.444  1.00  5.420          H  
ATOM    444  N   LEU A  31      -4.183  15.020  -6.294  1.00  3.570          N  
ATOM    445  CA  LEU A  31      -4.996  14.620  -7.442  1.00  4.320          C  
ATOM    446  C   LEU A  31      -5.336  15.843  -8.310  1.00  4.240          C  
ATOM    447  O   LEU A  31      -5.447  15.731  -9.531  1.00  4.680          O  
ATOM    448  CB  LEU A  31      -6.246  13.833  -6.988  1.00  5.750          C  
ATOM    449  CG  LEU A  31      -7.429  14.572  -6.319  1.00  5.750          C  
ATOM    450  CD1 LEU A  31      -8.443  15.062  -7.374  1.00  5.750          C  
ATOM    451  CD2 LEU A  31      -8.103  13.618  -5.326  1.00  5.750          C  
ATOM    452  H   LEU A  31      -4.543  14.961  -5.327  1.00  4.280          H  
ATOM    453  HA  LEU A  31      -4.401  13.937  -8.049  1.00  5.180          H  
ATOM    454 1HB  LEU A  31      -6.632  13.288  -7.811  1.00  6.900          H  
ATOM    455 2HB  LEU A  31      -5.900  13.108  -6.256  1.00  6.900          H  
ATOM    456  HG  LEU A  31      -7.066  15.424  -5.810  1.00  6.900          H  
ATOM    457 1HD1 LEU A  31      -9.257  15.574  -6.884  1.00  6.900          H  
ATOM    458 2HD1 LEU A  31      -7.999  15.737  -8.086  1.00  6.900          H  
ATOM    459 3HD1 LEU A  31      -8.838  14.200  -7.912  1.00  6.900          H  
ATOM    460 1HD2 LEU A  31      -8.932  14.116  -4.835  1.00  6.900          H  
ATOM    461 2HD2 LEU A  31      -8.476  12.742  -5.867  1.00  6.900          H  
ATOM    462 3HD2 LEU A  31      -7.374  13.302  -4.577  1.00  6.900          H  
ATOM    463  N   VAL A  32      -5.476  17.017  -7.690  1.00  3.970          N  
ATOM    464  CA  VAL A  32      -5.759  18.237  -8.438  1.00  4.040          C  
ATOM    465  C   VAL A  32      -4.545  18.619  -9.283  1.00  3.270          C  
ATOM    466  O   VAL A  32      -4.687  19.065 -10.429  1.00  3.480          O  
ATOM    467  CB  VAL A  32      -6.183  19.386  -7.513  1.00  5.630          C  
ATOM    468  CG1 VAL A  32      -6.283  20.678  -8.303  1.00  5.630          C  
ATOM    469  CG2 VAL A  32      -7.545  19.053  -6.899  1.00  5.630          C  
ATOM    470  H   VAL A  32      -5.410  17.044  -6.668  1.00  4.760          H  
ATOM    471  HA  VAL A  32      -6.594  18.036  -9.109  1.00  4.850          H  
ATOM    472  HB  VAL A  32      -5.436  19.512  -6.725  1.00  6.750          H  
ATOM    473 1HG1 VAL A  32      -6.586  21.482  -7.636  1.00  6.750          H  
ATOM    474 2HG1 VAL A  32      -5.322  20.918  -8.734  1.00  6.750          H  
ATOM    475 3HG1 VAL A  32      -7.020  20.567  -9.100  1.00  6.750          H  
ATOM    476 1HG2 VAL A  32      -7.852  19.859  -6.236  1.00  6.750          H  
ATOM    477 2HG2 VAL A  32      -8.282  18.932  -7.693  1.00  6.750          H  
ATOM    478 3HG2 VAL A  32      -7.474  18.130  -6.339  1.00  6.750          H  
ATOM    479  N   ALA A  33      -3.349  18.532  -8.688  1.00  2.760          N  
ATOM    480  CA  ALA A  33      -2.131  18.820  -9.422  1.00  2.810          C  
ATOM    481  C   ALA A  33      -2.012  17.843 -10.596  1.00  3.450          C  
ATOM    482  O   ALA A  33      -1.567  18.236 -11.684  1.00  3.880          O  
ATOM    483  CB  ALA A  33      -0.934  18.706  -8.494  1.00  3.910          C  
ATOM    484  H   ALA A  33      -3.288  18.260  -7.705  1.00  3.310          H  
ATOM    485  HA  ALA A  33      -2.189  19.830  -9.814  1.00  3.370          H  
ATOM    486 1HB  ALA A  33      -0.026  18.934  -9.023  1.00  4.700          H  
ATOM    487 2HB  ALA A  33      -1.054  19.410  -7.670  1.00  4.700          H  
ATOM    488 3HB  ALA A  33      -0.887  17.696  -8.096  1.00  4.700          H  
ATOM    489  N   ALA A  34      -2.423  16.576 -10.380  1.00  3.880          N  
ATOM    490  CA  ALA A  34      -2.410  15.554 -11.421  1.00  5.010          C  
ATOM    491  C   ALA A  34      -3.314  15.934 -12.562  1.00  5.410          C  
ATOM    492  O   ALA A  34      -2.936  15.750 -13.725  1.00  6.180          O  
ATOM    493  CB  ALA A  34      -2.824  14.246 -10.876  1.00  6.560          C  
ATOM    494  H   ALA A  34      -2.707  16.305  -9.434  1.00  4.660          H  
ATOM    495  HA  ALA A  34      -1.420  15.448 -11.801  1.00  6.010          H  
ATOM    496 1HB  ALA A  34      -2.782  13.555 -11.669  1.00  7.870          H  
ATOM    497 2HB  ALA A  34      -2.167  13.956 -10.094  1.00  7.870          H  
ATOM    498 3HB  ALA A  34      -3.819  14.307 -10.504  1.00  7.870          H  
ATOM    499  N   VAL A  35      -4.471  16.512 -12.258  1.00  5.120          N  
ATOM    500  CA  VAL A  35      -5.353  16.989 -13.300  1.00  5.770          C  
ATOM    501  C   VAL A  35      -4.699  18.068 -14.121  1.00  5.410          C  
ATOM    502  O   VAL A  35      -4.758  18.030 -15.351  1.00  6.130          O  
ATOM    503  CB  VAL A  35      -6.674  17.526 -12.729  1.00  7.820          C  
ATOM    504  CG1 VAL A  35      -7.427  18.244 -13.801  1.00  7.820          C  
ATOM    505  CG2 VAL A  35      -7.500  16.365 -12.241  1.00  7.820          C  
ATOM    506  H   VAL A  35      -4.754  16.551 -11.270  1.00  6.140          H  
ATOM    507  HA  VAL A  35      -5.582  16.145 -13.959  1.00  6.920          H  
ATOM    508  HB  VAL A  35      -6.490  18.213 -11.910  1.00  9.380          H  
ATOM    509 1HG1 VAL A  35      -8.383  18.580 -13.404  1.00  9.380          H  
ATOM    510 2HG1 VAL A  35      -6.879  19.105 -14.168  1.00  9.380          H  
ATOM    511 3HG1 VAL A  35      -7.561  17.578 -14.581  1.00  9.380          H  
ATOM    512 1HG2 VAL A  35      -8.450  16.727 -11.843  1.00  9.380          H  
ATOM    513 2HG2 VAL A  35      -7.689  15.692 -13.052  1.00  9.380          H  
ATOM    514 3HG2 VAL A  35      -6.966  15.846 -11.460  1.00  9.380          H  
ATOM    515  N   ARG A  36      -4.091  19.051 -13.453  1.00  4.430          N  
ATOM    516  CA  ARG A  36      -3.454  20.109 -14.213  1.00  4.220          C  
ATOM    517  C   ARG A  36      -2.350  19.563 -15.118  1.00  4.830          C  
ATOM    518  O   ARG A  36      -2.270  19.944 -16.294  1.00  5.280          O  
ATOM    519  CB  ARG A  36      -2.904  21.203 -13.297  1.00  5.990          C  
ATOM    520  CG  ARG A  36      -3.980  22.110 -12.672  1.00  5.990          C  
ATOM    521  CD  ARG A  36      -3.403  23.371 -12.050  1.00  5.990          C  
ATOM    522  NE  ARG A  36      -2.661  23.164 -10.775  1.00  5.990          N  
ATOM    523  CZ  ARG A  36      -3.235  23.204  -9.538  1.00  5.990          C  
ATOM    524  NH1 ARG A  36      -4.531  23.421  -9.417  1.00  5.990          N  
ATOM    525  NH2 ARG A  36      -2.513  23.056  -8.431  1.00  5.990          N  
ATOM    526  H   ARG A  36      -4.105  19.050 -12.425  1.00  5.320          H  
ATOM    527  HA  ARG A  36      -4.214  20.566 -14.847  1.00  5.060          H  
ATOM    528 1HB  ARG A  36      -2.350  20.741 -12.479  1.00  7.190          H  
ATOM    529 2HB  ARG A  36      -2.209  21.830 -13.854  1.00  7.190          H  
ATOM    530 1HG  ARG A  36      -4.694  22.405 -13.443  1.00  7.190          H  
ATOM    531 2HG  ARG A  36      -4.504  21.547 -11.894  1.00  7.190          H  
ATOM    532 1HD  ARG A  36      -2.705  23.809 -12.764  1.00  7.190          H  
ATOM    533 2HD  ARG A  36      -4.205  24.086 -11.877  1.00  7.190          H  
ATOM    534  HE  ARG A  36      -1.665  23.003 -10.827  1.00  7.190          H  
ATOM    535 1HH1 ARG A  36      -5.109  23.544 -10.232  1.00  7.190          H  
ATOM    536 2HH1 ARG A  36      -4.939  23.489  -8.494  1.00  7.190          H  
ATOM    537 1HH2 ARG A  36      -1.494  22.948  -8.445  1.00  7.190          H  
ATOM    538 2HH2 ARG A  36      -2.957  23.103  -7.529  1.00  7.190          H  
ATOM    539  N   LYS A  37      -1.526  18.637 -14.601  1.00  5.100          N  
ATOM    540  CA  LYS A  37      -0.465  18.063 -15.418  1.00  6.140          C  
ATOM    541  C   LYS A  37      -1.037  17.288 -16.583  1.00  7.070          C  
ATOM    542  O   LYS A  37      -0.546  17.412 -17.704  1.00  7.740          O  
ATOM    543  CB  LYS A  37       0.474  17.161 -14.615  1.00  8.180          C  
ATOM    544  CG  LYS A  37       1.659  16.564 -15.462  1.00  8.180          C  
ATOM    545  CD  LYS A  37       2.674  15.774 -14.599  1.00  8.180          C  
ATOM    546  CE  LYS A  37       3.937  15.357 -15.399  1.00  8.180          C  
ATOM    547  NZ  LYS A  37       3.707  14.250 -16.399  1.00  8.180          N  
ATOM    548  H   LYS A  37      -1.625  18.366 -13.617  1.00  6.120          H  
ATOM    549  HA  LYS A  37       0.126  18.882 -15.829  1.00  7.370          H  
ATOM    550 1HB  LYS A  37       0.892  17.730 -13.793  1.00  9.820          H  
ATOM    551 2HB  LYS A  37      -0.098  16.335 -14.192  1.00  9.820          H  
ATOM    552 1HG  LYS A  37       1.247  15.879 -16.210  1.00  9.820          H  
ATOM    553 2HG  LYS A  37       2.173  17.368 -15.991  1.00  9.820          H  
ATOM    554 1HD  LYS A  37       2.995  16.388 -13.767  1.00  9.820          H  
ATOM    555 2HD  LYS A  37       2.204  14.877 -14.207  1.00  9.820          H  
ATOM    556 1HE  LYS A  37       4.300  16.232 -15.935  1.00  9.820          H  
ATOM    557 2HE  LYS A  37       4.700  15.033 -14.693  1.00  9.820          H  
ATOM    558 1HZ  LYS A  37       4.569  14.057 -16.873  1.00  9.820          H  
ATOM    559 2HZ  LYS A  37       3.393  13.407 -15.940  1.00  9.820          H  
ATOM    560 3HZ  LYS A  37       3.012  14.512 -17.113  1.00  9.820          H  
ATOM    561  N   ALA A  38      -2.058  16.463 -16.336  1.00  7.270          N  
ATOM    562  CA  ALA A  38      -2.606  15.668 -17.411  1.00  8.370          C  
ATOM    563  C   ALA A  38      -3.146  16.539 -18.522  1.00  8.420          C  
ATOM    564  O   ALA A  38      -2.882  16.278 -19.697  1.00  9.310          O  
ATOM    565  CB  ALA A  38      -3.725  14.795 -16.897  1.00 11.280          C  
ATOM    566  H   ALA A  38      -2.433  16.367 -15.391  1.00  8.720          H  
ATOM    567  HA  ALA A  38      -1.808  15.047 -17.812  1.00 10.040          H  
ATOM    568 1HB  ALA A  38      -4.093  14.201 -17.719  1.00 13.530          H  
ATOM    569 2HB  ALA A  38      -3.389  14.147 -16.112  1.00 13.530          H  
ATOM    570 3HB  ALA A  38      -4.516  15.439 -16.506  1.00 13.530          H  
ATOM    571  N   LEU A  39      -3.835  17.622 -18.170  1.00  7.540          N  
ATOM    572  CA  LEU A  39      -4.366  18.467 -19.211  1.00  7.660          C  
ATOM    573  C   LEU A  39      -3.220  19.074 -20.017  1.00  7.710          C  
ATOM    574  O   LEU A  39      -3.316  19.182 -21.249  1.00  8.380          O  
ATOM    575  CB  LEU A  39      -5.271  19.542 -18.580  1.00 10.680          C  
ATOM    576  CG  LEU A  39      -6.632  19.026 -17.978  1.00 10.680          C  
ATOM    577  CD1 LEU A  39      -7.273  20.130 -17.172  1.00 10.680          C  
ATOM    578  CD2 LEU A  39      -7.593  18.611 -19.103  1.00 10.680          C  
ATOM    579  H   LEU A  39      -4.039  17.816 -17.182  1.00  9.050          H  
ATOM    580  HA  LEU A  39      -4.954  17.853 -19.882  1.00  9.190          H  
ATOM    581 1HB  LEU A  39      -4.713  20.022 -17.772  1.00 12.810          H  
ATOM    582 2HB  LEU A  39      -5.505  20.283 -19.333  1.00 12.810          H  
ATOM    583  HG  LEU A  39      -6.444  18.176 -17.320  1.00 12.810          H  
ATOM    584 1HD1 LEU A  39      -8.218  19.775 -16.748  1.00 12.810          H  
ATOM    585 2HD1 LEU A  39      -6.604  20.423 -16.363  1.00 12.810          H  
ATOM    586 3HD1 LEU A  39      -7.461  20.981 -17.813  1.00 12.810          H  
ATOM    587 1HD2 LEU A  39      -8.528  18.274 -18.667  1.00 12.810          H  
ATOM    588 2HD2 LEU A  39      -7.786  19.468 -19.740  1.00 12.810          H  
ATOM    589 3HD2 LEU A  39      -7.170  17.808 -19.698  1.00 12.810          H  
ATOM    590  N   GLU A  40      -2.128  19.487 -19.373  1.00  7.190          N  
ATOM    591  CA  GLU A  40      -1.001  20.025 -20.131  1.00  7.520          C  
ATOM    592  C   GLU A  40      -0.356  18.959 -21.040  1.00  8.750          C  
ATOM    593  O   GLU A  40      -0.095  19.212 -22.220  1.00  9.280          O  
ATOM    594  CB  GLU A  40       0.062  20.630 -19.207  1.00 10.400          C  
ATOM    595  CG  GLU A  40       1.246  21.293 -19.956  1.00 10.400          C  
ATOM    596  CD  GLU A  40       2.239  21.975 -19.043  1.00 10.400          C  
ATOM    597  OE1 GLU A  40       2.069  21.903 -17.849  1.00 10.400          O  
ATOM    598  OE2 GLU A  40       3.162  22.568 -19.536  1.00 10.400          O  
ATOM    599  H   GLU A  40      -2.095  19.462 -18.341  1.00  8.630          H  
ATOM    600  HA  GLU A  40      -1.378  20.826 -20.769  1.00  9.020          H  
ATOM    601 1HB  GLU A  40      -0.402  21.376 -18.562  1.00 12.480          H  
ATOM    602 2HB  GLU A  40       0.464  19.845 -18.560  1.00 12.480          H  
ATOM    603 1HG  GLU A  40       1.774  20.527 -20.525  1.00 12.480          H  
ATOM    604 2HG  GLU A  40       0.849  22.020 -20.664  1.00 12.480          H  
ATOM    605  N   ASP A  41      -0.117  17.748 -20.503  1.00  9.260          N  
ATOM    606  CA  ASP A  41       0.529  16.660 -21.254  1.00 10.530          C  
ATOM    607  C   ASP A  41      -0.261  16.238 -22.486  1.00 11.180          C  
ATOM    608  O   ASP A  41       0.313  15.906 -23.526  1.00 12.140          O  
ATOM    609  CB  ASP A  41       0.743  15.408 -20.393  1.00 14.230          C  
ATOM    610  CG  ASP A  41       1.879  15.495 -19.349  1.00 14.230          C  
ATOM    611  OD1 ASP A  41       2.669  16.405 -19.393  1.00 14.230          O  
ATOM    612  OD2 ASP A  41       1.963  14.594 -18.540  1.00 14.230          O  
ATOM    613  H   ASP A  41      -0.353  17.596 -19.518  1.00 11.110          H  
ATOM    614  HA  ASP A  41       1.504  17.014 -21.583  1.00 12.640          H  
ATOM    615 1HB  ASP A  41      -0.187  15.194 -19.859  1.00 17.080          H  
ATOM    616 2HB  ASP A  41       0.940  14.558 -21.046  1.00 17.080          H  
ATOM    617  N   LEU A  42      -1.579  16.313 -22.390  1.00 10.770          N  
ATOM    618  CA  LEU A  42      -2.477  15.942 -23.476  1.00 11.500          C  
ATOM    619  C   LEU A  42      -2.625  17.034 -24.532  1.00 11.200          C  
ATOM    620  O   LEU A  42      -3.338  16.838 -25.519  1.00 11.820          O  
ATOM    621  CB  LEU A  42      -3.866  15.651 -22.896  1.00 15.810          C  
ATOM    622  CG  LEU A  42      -4.021  14.421 -21.979  1.00 15.810          C  
ATOM    623  CD1 LEU A  42      -5.392  14.492 -21.329  1.00 15.810          C  
ATOM    624  CD2 LEU A  42      -3.906  13.130 -22.799  1.00 15.810          C  
ATOM    625  H   LEU A  42      -1.984  16.550 -21.478  1.00 12.920          H  
ATOM    626  HA  LEU A  42      -2.076  15.058 -23.961  1.00 13.800          H  
ATOM    627 1HB  LEU A  42      -4.162  16.527 -22.310  1.00 18.970          H  
ATOM    628 2HB  LEU A  42      -4.567  15.542 -23.719  1.00 18.970          H  
ATOM    629  HG  LEU A  42      -3.259  14.427 -21.208  1.00 18.970          H  
ATOM    630 1HD1 LEU A  42      -5.520  13.650 -20.679  1.00 18.970          H  
ATOM    631 2HD1 LEU A  42      -5.470  15.409 -20.741  1.00 18.970          H  
ATOM    632 3HD1 LEU A  42      -6.165  14.492 -22.094  1.00 18.970          H  
ATOM    633 1HD2 LEU A  42      -4.037  12.267 -22.146  1.00 18.970          H  
ATOM    634 2HD2 LEU A  42      -4.672  13.126 -23.566  1.00 18.970          H  
ATOM    635 3HD2 LEU A  42      -2.929  13.068 -23.269  1.00 18.970          H  
ATOM    636  N   GLY A  43      -1.988  18.192 -24.326  1.00 10.320          N  
ATOM    637  CA  GLY A  43      -2.102  19.292 -25.266  1.00 10.020          C  
ATOM    638  C   GLY A  43      -3.424  20.032 -25.126  1.00  9.650          C  
ATOM    639  O   GLY A  43      -3.904  20.635 -26.085  1.00 10.050          O  
ATOM    640  H   GLY A  43      -1.381  18.319 -23.511  1.00 12.380          H  
ATOM    641 1HA  GLY A  43      -1.276  19.986 -25.096  1.00 12.020          H  
ATOM    642 2HA  GLY A  43      -1.997  18.913 -26.280  1.00 12.020          H  
ATOM    643  N   VAL A  44      -4.031  19.956 -23.944  1.00  9.040          N  
ATOM    644  CA  VAL A  44      -5.313  20.574 -23.695  1.00  8.920          C  
ATOM    645  C   VAL A  44      -5.187  21.810 -22.839  1.00  8.110          C  
ATOM    646  O   VAL A  44      -5.688  22.872 -23.188  1.00  8.100          O  
ATOM    647  CB  VAL A  44      -6.239  19.570 -22.974  1.00 12.540          C  
ATOM    648  CG1 VAL A  44      -7.595  20.237 -22.606  1.00 12.540          C  
ATOM    649  CG2 VAL A  44      -6.427  18.370 -23.877  1.00 12.540          C  
ATOM    650  H   VAL A  44      -3.584  19.491 -23.154  1.00 10.850          H  
ATOM    651  HA  VAL A  44      -5.760  20.849 -24.650  1.00 10.700          H  
ATOM    652  HB  VAL A  44      -5.777  19.243 -22.048  1.00 15.040          H  
ATOM    653 1HG1 VAL A  44      -8.234  19.515 -22.110  1.00 15.040          H  
ATOM    654 2HG1 VAL A  44      -7.442  21.085 -21.940  1.00 15.040          H  
ATOM    655 3HG1 VAL A  44      -8.074  20.582 -23.489  1.00 15.040          H  
ATOM    656 1HG2 VAL A  44      -7.068  17.636 -23.392  1.00 15.040          H  
ATOM    657 2HG2 VAL A  44      -6.874  18.690 -24.799  1.00 15.040          H  
ATOM    658 3HG2 VAL A  44      -5.466  17.919 -24.096  1.00 15.040          H  
ATOM    659  N   GLY A  45      -4.532  21.667 -21.707  1.00  7.660          N  
ATOM    660  CA  GLY A  45      -4.496  22.724 -20.717  1.00  7.140          C  
ATOM    661  C   GLY A  45      -3.948  24.027 -21.267  1.00  7.150          C  
ATOM    662  O   GLY A  45      -2.959  24.055 -22.003  1.00  7.950          O  
ATOM    663  H   GLY A  45      -4.078  20.780 -21.539  1.00  9.190          H  
ATOM    664 1HA  GLY A  45      -5.502  22.887 -20.333  1.00  8.570          H  
ATOM    665 2HA  GLY A  45      -3.883  22.400 -19.874  1.00  8.570          H  
ATOM    666  N   ALA A  46      -4.611  25.111 -20.874  1.00  6.540          N  
ATOM    667  CA  ALA A  46      -4.254  26.463 -21.269  1.00  6.880          C  
ATOM    668  C   ALA A  46      -3.108  26.974 -20.425  1.00  7.190          C  
ATOM    669  O   ALA A  46      -2.877  26.479 -19.320  1.00  7.760          O  
ATOM    670  CB  ALA A  46      -5.433  27.396 -21.152  1.00  9.500          C  
ATOM    671  H   ALA A  46      -5.413  24.970 -20.282  1.00  7.850          H  
ATOM    672  HA  ALA A  46      -3.927  26.435 -22.310  1.00  8.260          H  
ATOM    673 1HB  ALA A  46      -5.117  28.364 -21.483  1.00 11.400          H  
ATOM    674 2HB  ALA A  46      -6.246  27.057 -21.763  1.00 11.400          H  
ATOM    675 3HB  ALA A  46      -5.760  27.455 -20.142  1.00 11.400          H  
ATOM    676  N   GLU A  47      -2.412  27.979 -20.935  1.00  7.090          N  
ATOM    677  CA  GLU A  47      -1.320  28.604 -20.210  1.00  7.650          C  
ATOM    678  C   GLU A  47      -1.315  30.104 -20.437  1.00  8.190          C  
ATOM    679  O   GLU A  47      -1.852  30.593 -21.433  1.00  8.410          O  
ATOM    680  CB  GLU A  47       0.023  28.020 -20.657  1.00 10.490          C  
ATOM    681  CG  GLU A  47       0.371  28.266 -22.141  1.00 10.490          C  
ATOM    682  CD  GLU A  47       1.685  27.641 -22.553  1.00 10.490          C  
ATOM    683  OE1 GLU A  47       2.623  27.707 -21.782  1.00 10.490          O  
ATOM    684  OE2 GLU A  47       1.761  27.113 -23.633  1.00 10.490          O  
ATOM    685  H   GLU A  47      -2.642  28.326 -21.856  1.00  8.510          H  
ATOM    686  HA  GLU A  47      -1.457  28.420 -19.144  1.00  9.180          H  
ATOM    687 1HB  GLU A  47       0.822  28.452 -20.056  1.00 12.580          H  
ATOM    688 2HB  GLU A  47       0.025  26.944 -20.485  1.00 12.580          H  
ATOM    689 1HG  GLU A  47      -0.424  27.855 -22.761  1.00 12.580          H  
ATOM    690 2HG  GLU A  47       0.419  29.341 -22.323  1.00 12.580          H  
ATOM    691  N   LYS A  48      -0.690  30.830 -19.521  1.00  8.560          N  
ATOM    692  CA  LYS A  48      -0.560  32.268 -19.669  1.00  9.360          C  
ATOM    693  C   LYS A  48       0.604  32.556 -20.640  1.00  9.140          C  
ATOM    694  O   LYS A  48       1.508  31.725 -20.742  1.00  8.510          O  
ATOM    695  CB  LYS A  48      -0.279  32.922 -18.314  1.00 12.780          C  
ATOM    696  CG  LYS A  48       1.093  32.640 -17.772  1.00 12.780          C  
ATOM    697  CD  LYS A  48       1.297  33.305 -16.439  1.00 12.780          C  
ATOM    698  CE  LYS A  48       2.710  33.061 -15.926  1.00 12.780          C  
ATOM    699  NZ  LYS A  48       3.750  33.761 -16.735  1.00 12.780          N  
ATOM    700  H   LYS A  48      -0.295  30.363 -18.719  1.00 10.270          H  
ATOM    701  HA  LYS A  48      -1.503  32.634 -20.048  1.00 11.230          H  
ATOM    702 1HB  LYS A  48      -0.379  33.998 -18.374  1.00 15.340          H  
ATOM    703 2HB  LYS A  48      -1.010  32.573 -17.582  1.00 15.340          H  
ATOM    704 1HG  LYS A  48       1.241  31.568 -17.666  1.00 15.340          H  
ATOM    705 2HG  LYS A  48       1.840  33.025 -18.460  1.00 15.340          H  
ATOM    706 1HD  LYS A  48       1.134  34.385 -16.537  1.00 15.340          H  
ATOM    707 2HD  LYS A  48       0.574  32.916 -15.719  1.00 15.340          H  
ATOM    708 1HE  LYS A  48       2.781  33.397 -14.912  1.00 15.340          H  
ATOM    709 2HE  LYS A  48       2.912  31.993 -15.946  1.00 15.340          H  
ATOM    710 1HZ  LYS A  48       4.671  33.546 -16.306  1.00 15.340          H  
ATOM    711 2HZ  LYS A  48       3.725  33.428 -17.687  1.00 15.340          H  
ATOM    712 3HZ  LYS A  48       3.602  34.762 -16.733  1.00 15.340          H  
ATOM    713  N   PRO A  49       0.650  33.739 -21.284  1.00  9.870          N  
ATOM    714  CA  PRO A  49       1.721  34.244 -22.133  1.00 10.060          C  
ATOM    715  C   PRO A  49       3.048  34.352 -21.399  1.00 10.290          C  
ATOM    716  O   PRO A  49       3.077  34.555 -20.183  1.00 10.420          O  
ATOM    717  CB  PRO A  49       1.226  35.639 -22.525  1.00 15.090          C  
ATOM    718  CG  PRO A  49      -0.256  35.574 -22.376  1.00 15.090          C  
ATOM    719  CD  PRO A  49      -0.493  34.659 -21.213  1.00 15.090          C  
ATOM    720  HA  PRO A  49       1.818  33.590 -23.015  1.00 12.070          H  
ATOM    721 1HB  PRO A  49       1.685  36.399 -21.869  1.00 18.110          H  
ATOM    722 2HB  PRO A  49       1.541  35.875 -23.550  1.00 18.110          H  
ATOM    723 1HG  PRO A  49      -0.660  36.580 -22.212  1.00 18.110          H  
ATOM    724 2HG  PRO A  49      -0.712  35.196 -23.304  1.00 18.110          H  
ATOM    725 1HD  PRO A  49      -0.479  35.214 -20.273  1.00 18.110          H  
ATOM    726 2HD  PRO A  49      -1.443  34.169 -21.416  1.00 18.110          H  
ATOM    727  N   LYS A  50       4.137  34.259 -22.152  1.00 10.510          N  
ATOM    728  CA  LYS A  50       5.484  34.380 -21.611  1.00 10.960          C  
ATOM    729  C   LYS A  50       6.209  35.521 -22.313  1.00 10.800          C  
ATOM    730  O   LYS A  50       6.979  35.311 -23.251  1.00 10.670          O  
ATOM    731  CB  LYS A  50       6.252  33.069 -21.789  1.00 15.160          C  
ATOM    732  CG  LYS A  50       5.664  31.882 -21.023  1.00 15.160          C  
ATOM    733  CD  LYS A  50       6.493  30.610 -21.246  1.00 15.160          C  
ATOM    734  CE  LYS A  50       5.965  29.411 -20.432  1.00 15.160          C  
ATOM    735  NZ  LYS A  50       4.651  28.872 -20.957  1.00 15.160          N  
ATOM    736  H   LYS A  50       4.032  34.094 -23.144  1.00 12.610          H  
ATOM    737  HA  LYS A  50       5.422  34.620 -20.548  1.00 13.150          H  
ATOM    738 1HB  LYS A  50       6.278  32.806 -22.846  1.00 18.200          H  
ATOM    739 2HB  LYS A  50       7.282  33.207 -21.461  1.00 18.200          H  
ATOM    740 1HG  LYS A  50       5.644  32.119 -19.958  1.00 18.200          H  
ATOM    741 2HG  LYS A  50       4.638  31.712 -21.354  1.00 18.200          H  
ATOM    742 1HD  LYS A  50       6.477  30.352 -22.305  1.00 18.200          H  
ATOM    743 2HD  LYS A  50       7.526  30.802 -20.956  1.00 18.200          H  
ATOM    744 1HE  LYS A  50       6.706  28.614 -20.465  1.00 18.200          H  
ATOM    745 2HE  LYS A  50       5.825  29.722 -19.397  1.00 18.200          H  
ATOM    746 1HZ  LYS A  50       4.350  28.086 -20.390  1.00 18.200          H  
ATOM    747 2HZ  LYS A  50       3.925  29.575 -20.931  1.00 18.200          H  
ATOM    748 3HZ  LYS A  50       4.746  28.557 -21.914  1.00 18.200          H  
ATOM    749  N   SER A  51       5.898  36.736 -21.875  1.00 10.990          N  
ATOM    750  CA  SER A  51       6.378  37.978 -22.466  1.00 11.030          C  
ATOM    751  C   SER A  51       6.357  39.110 -21.468  1.00 11.300          C  
ATOM    752  O   SER A  51       5.531  39.137 -20.556  1.00 11.680          O  
ATOM    753  CB  SER A  51       5.547  38.429 -23.638  1.00 15.430          C  
ATOM    754  OG  SER A  51       6.043  39.674 -24.097  1.00 15.430          O  
ATOM    755  H   SER A  51       5.276  36.810 -21.081  1.00 13.190          H  
ATOM    756  HA  SER A  51       7.406  37.830 -22.797  1.00 13.240          H  
ATOM    757 1HB  SER A  51       5.592  37.691 -24.437  1.00 18.510          H  
ATOM    758 2HB  SER A  51       4.504  38.537 -23.335  1.00 18.510          H  
ATOM    759  HG  SER A  51       5.371  40.029 -24.724  1.00 18.510          H  
ATOM    760  N   LYS A  52       7.257  40.067 -21.653  1.00 11.300          N  
ATOM    761  CA  LYS A  52       7.272  41.257 -20.810  1.00 11.780          C  
ATOM    762  C   LYS A  52       6.305  42.315 -21.344  1.00 11.760          C  
ATOM    763  O   LYS A  52       6.111  43.362 -20.722  1.00 11.760          O  
ATOM    764  CB  LYS A  52       8.684  41.827 -20.710  1.00 16.300          C  
ATOM    765  CG  LYS A  52       9.665  40.918 -19.978  1.00 16.300          C  
ATOM    766  CD  LYS A  52      11.057  41.538 -19.898  1.00 16.300          C  
ATOM    767  CE  LYS A  52      12.027  40.629 -19.146  1.00 16.300          C  
ATOM    768  NZ  LYS A  52      13.402  41.205 -19.084  1.00 16.300          N  
ATOM    769  H   LYS A  52       7.914  39.974 -22.417  1.00 13.560          H  
ATOM    770  HA  LYS A  52       6.938  40.978 -19.810  1.00 14.140          H  
ATOM    771 1HB  LYS A  52       9.071  42.016 -21.711  1.00 19.560          H  
ATOM    772 2HB  LYS A  52       8.651  42.782 -20.185  1.00 19.560          H  
ATOM    773 1HG  LYS A  52       9.296  40.737 -18.968  1.00 19.560          H  
ATOM    774 2HG  LYS A  52       9.725  39.962 -20.497  1.00 19.560          H  
ATOM    775 1HD  LYS A  52      11.439  41.711 -20.905  1.00 19.560          H  
ATOM    776 2HD  LYS A  52      10.997  42.497 -19.382  1.00 19.560          H  
ATOM    777 1HE  LYS A  52      11.661  40.480 -18.131  1.00 19.560          H  
ATOM    778 2HE  LYS A  52      12.073  39.664 -19.650  1.00 19.560          H  
ATOM    779 1HZ  LYS A  52      14.009  40.573 -18.579  1.00 19.560          H  
ATOM    780 2HZ  LYS A  52      13.758  41.337 -20.020  1.00 19.560          H  
ATOM    781 3HZ  LYS A  52      13.376  42.096 -18.607  1.00 19.560          H  
ATOM    782  N   ALA A  53       5.722  42.048 -22.513  1.00 11.920          N  
ATOM    783  CA  ALA A  53       4.782  42.970 -23.133  1.00 12.040          C  
ATOM    784  C   ALA A  53       3.854  42.285 -24.141  1.00 11.440          C  
ATOM    785  O   ALA A  53       4.223  41.318 -24.825  1.00 11.200          O  
ATOM    786  CB  ALA A  53       5.539  44.082 -23.835  1.00 16.810          C  
ATOM    787  H   ALA A  53       5.935  41.164 -22.963  1.00 14.300          H  
ATOM    788  HA  ALA A  53       4.162  43.396 -22.345  1.00 14.450          H  
ATOM    789 1HB  ALA A  53       4.828  44.785 -24.269  1.00 20.170          H  
ATOM    790 2HB  ALA A  53       6.174  44.602 -23.117  1.00 20.170          H  
ATOM    791 3HB  ALA A  53       6.156  43.655 -24.624  1.00 20.170          H  
ATOM    792  N   GLN A  54       2.651  42.839 -24.262  1.00 11.320          N  
ATOM    793  CA  GLN A  54       1.667  42.403 -25.242  1.00 10.860          C  
ATOM    794  C   GLN A  54       1.011  43.613 -25.891  1.00 11.690          C  
ATOM    795  O   GLN A  54       0.955  44.685 -25.294  1.00 12.530          O  
ATOM    796  CB  GLN A  54       0.601  41.485 -24.625  1.00 15.390          C  
ATOM    797  CG  GLN A  54       1.139  40.157 -24.084  1.00 15.390          C  
ATOM    798  CD  GLN A  54       0.031  39.190 -23.688  1.00 15.390          C  
ATOM    799  OE1 GLN A  54      -0.658  39.324 -22.670  1.00 15.390          O  
ATOM    800  NE2 GLN A  54      -0.162  38.196 -24.544  1.00 15.390          N  
ATOM    801  H   GLN A  54       2.416  43.617 -23.657  1.00 13.580          H  
ATOM    802  HA  GLN A  54       2.180  41.846 -26.026  1.00 13.030          H  
ATOM    803 1HB  GLN A  54       0.104  42.004 -23.803  1.00 18.470          H  
ATOM    804 2HB  GLN A  54      -0.156  41.254 -25.370  1.00 18.470          H  
ATOM    805 1HG  GLN A  54       1.756  39.687 -24.849  1.00 18.470          H  
ATOM    806 2HG  GLN A  54       1.742  40.359 -23.197  1.00 18.470          H  
ATOM    807 1HE2 GLN A  54      -0.879  37.520 -24.374  1.00 18.470          H  
ATOM    808 2HE2 GLN A  54       0.409  38.120 -25.365  1.00 18.470          H  
ATOM    809  N   SER A  55       0.491  43.424 -27.104  1.00 11.570          N  
ATOM    810  CA  SER A  55      -0.231  44.454 -27.857  1.00 12.430          C  
ATOM    811  C   SER A  55      -1.688  44.658 -27.414  1.00 12.290          C  
ATOM    812  O   SER A  55      -2.368  45.571 -27.889  1.00 12.010          O  
ATOM    813  CB  SER A  55      -0.206  44.095 -29.325  1.00 17.060          C  
ATOM    814  OG  SER A  55      -0.924  42.911 -29.555  1.00 17.060          O  
ATOM    815  H   SER A  55       0.594  42.522 -27.551  1.00 13.880          H  
ATOM    816  HA  SER A  55       0.295  45.400 -27.719  1.00 14.920          H  
ATOM    817 1HB  SER A  55      -0.644  44.908 -29.905  1.00 20.470          H  
ATOM    818 2HB  SER A  55       0.824  43.973 -29.656  1.00 20.470          H  
ATOM    819  HG  SER A  55      -0.904  42.770 -30.507  1.00 20.470          H  
ATOM    820  N   GLY A  56      -2.173  43.781 -26.541  1.00 12.680          N  
ATOM    821  CA  GLY A  56      -3.550  43.817 -26.065  1.00 12.780          C  
ATOM    822  C   GLY A  56      -3.696  44.657 -24.799  1.00 12.560          C  
ATOM    823  O   GLY A  56      -2.873  45.523 -24.510  1.00 12.510          O  
ATOM    824  H   GLY A  56      -1.545  43.073 -26.202  1.00 15.220          H  
ATOM    825 1HA  GLY A  56      -4.192  44.221 -26.848  1.00 15.340          H  
ATOM    826 2HA  GLY A  56      -3.888  42.800 -25.869  1.00 15.340          H  
ATOM    827  N   LYS A  57      -4.770  44.416 -24.047  1.00 12.620          N  
ATOM    828  CA  LYS A  57      -5.037  45.216 -22.851  1.00 12.610          C  
ATOM    829  C   LYS A  57      -4.739  44.502 -21.533  1.00 12.640          C  
ATOM    830  O   LYS A  57      -4.468  45.154 -20.525  1.00 12.580          O  
ATOM    831  CB  LYS A  57      -6.488  45.681 -22.858  1.00 17.660          C  
ATOM    832  CG  LYS A  57      -6.817  46.649 -23.987  1.00 17.660          C  
ATOM    833  CD  LYS A  57      -8.274  47.092 -23.936  1.00 17.660          C  
ATOM    834  CE  LYS A  57      -8.599  48.067 -25.063  1.00 17.660          C  
ATOM    835  NZ  LYS A  57     -10.033  48.479 -25.049  1.00 17.660          N  
ATOM    836  H   LYS A  57      -5.417  43.695 -24.330  1.00 15.140          H  
ATOM    837  HA  LYS A  57      -4.399  46.100 -22.887  1.00 15.130          H  
ATOM    838 1HB  LYS A  57      -7.147  44.818 -22.941  1.00 21.190          H  
ATOM    839 2HB  LYS A  57      -6.713  46.174 -21.912  1.00 21.190          H  
ATOM    840 1HG  LYS A  57      -6.173  47.524 -23.903  1.00 21.190          H  
ATOM    841 2HG  LYS A  57      -6.619  46.169 -24.945  1.00 21.190          H  
ATOM    842 1HD  LYS A  57      -8.923  46.219 -24.023  1.00 21.190          H  
ATOM    843 2HD  LYS A  57      -8.472  47.577 -22.980  1.00 21.190          H  
ATOM    844 1HE  LYS A  57      -7.977  48.955 -24.957  1.00 21.190          H  
ATOM    845 2HE  LYS A  57      -8.378  47.594 -26.020  1.00 21.190          H  
ATOM    846 1HZ  LYS A  57     -10.207  49.123 -25.808  1.00 21.190          H  
ATOM    847 2HZ  LYS A  57     -10.621  47.664 -25.159  1.00 21.190          H  
ATOM    848 3HZ  LYS A  57     -10.247  48.931 -24.171  1.00 21.190          H  
ATOM    849  N   ASN A  58      -4.814  43.171 -21.533  1.00 12.900          N  
ATOM    850  CA  ASN A  58      -4.648  42.390 -20.310  1.00 13.100          C  
ATOM    851  C   ASN A  58      -3.894  41.089 -20.526  1.00 12.800          C  
ATOM    852  O   ASN A  58      -4.141  40.361 -21.491  1.00 13.490          O  
ATOM    853  CB  ASN A  58      -5.997  42.067 -19.684  1.00 18.260          C  
ATOM    854  CG  ASN A  58      -6.691  43.248 -19.080  1.00 18.260          C  
ATOM    855  OD1 ASN A  58      -6.327  43.649 -17.967  1.00 18.260          O  
ATOM    856  ND2 ASN A  58      -7.666  43.797 -19.759  1.00 18.260          N  
ATOM    857  H   ASN A  58      -5.001  42.693 -22.397  1.00 15.480          H  
ATOM    858  HA  ASN A  58      -4.067  42.982 -19.602  1.00 15.720          H  
ATOM    859 1HB  ASN A  58      -6.648  41.634 -20.443  1.00 21.910          H  
ATOM    860 2HB  ASN A  58      -5.856  41.311 -18.909  1.00 21.910          H  
ATOM    861 1HD2 ASN A  58      -8.153  44.586 -19.383  1.00 21.910          H  
ATOM    862 2HD2 ASN A  58      -7.921  43.430 -20.652  1.00 21.910          H  
ATOM    863  N   THR A  59      -3.018  40.784 -19.577  1.00 11.850          N  
ATOM    864  CA  THR A  59      -2.253  39.549 -19.565  1.00 11.520          C  
ATOM    865  C   THR A  59      -2.761  38.713 -18.379  1.00 11.380          C  
ATOM    866  O   THR A  59      -2.997  39.288 -17.316  1.00 10.980          O  
ATOM    867  CB  THR A  59      -0.738  39.825 -19.373  1.00 16.260          C  
ATOM    868  OG1 THR A  59      -0.257  40.658 -20.435  1.00 16.260          O  
ATOM    869  CG2 THR A  59       0.081  38.515 -19.367  1.00 16.260          C  
ATOM    870  H   THR A  59      -2.863  41.450 -18.835  1.00 14.220          H  
ATOM    871  HA  THR A  59      -2.385  39.050 -20.517  1.00 13.820          H  
ATOM    872  HB  THR A  59      -0.588  40.339 -18.426  1.00 19.510          H  
ATOM    873  HG1 THR A  59      -0.451  40.224 -21.288  1.00 19.510          H  
ATOM    874 1HG2 THR A  59       1.133  38.752 -19.230  1.00 19.510          H  
ATOM    875 2HG2 THR A  59      -0.243  37.866 -18.560  1.00 19.510          H  
ATOM    876 3HG2 THR A  59      -0.051  38.005 -20.313  1.00 19.510          H  
ATOM    877  N   PRO A  60      -3.058  37.408 -18.544  1.00 11.860          N  
ATOM    878  CA  PRO A  60      -3.447  36.484 -17.484  1.00 11.910          C  
ATOM    879  C   PRO A  60      -2.412  36.476 -16.356  1.00 11.120          C  
ATOM    880  O   PRO A  60      -1.210  36.592 -16.601  1.00 10.680          O  
ATOM    881  CB  PRO A  60      -3.556  35.154 -18.225  1.00 17.870          C  
ATOM    882  CG  PRO A  60      -3.905  35.535 -19.640  1.00 17.870          C  
ATOM    883  CD  PRO A  60      -3.169  36.843 -19.897  1.00 17.870          C  
ATOM    884  HA  PRO A  60      -4.431  36.787 -17.096  1.00 14.290          H  
ATOM    885 1HB  PRO A  60      -2.631  34.592 -18.127  1.00 21.440          H  
ATOM    886 2HB  PRO A  60      -4.345  34.550 -17.764  1.00 21.440          H  
ATOM    887 1HG  PRO A  60      -3.619  34.727 -20.331  1.00 21.440          H  
ATOM    888 2HG  PRO A  60      -5.001  35.645 -19.728  1.00 21.440          H  
ATOM    889 1HD  PRO A  60      -2.200  36.702 -20.337  1.00 21.440          H  
ATOM    890 2HD  PRO A  60      -3.830  37.471 -20.526  1.00 21.440          H  
ATOM    891  N   LYS A  61      -2.913  36.367 -15.133  1.00 11.100          N  
ATOM    892  CA  LYS A  61      -2.171  36.413 -13.872  1.00 10.580          C  
ATOM    893  C   LYS A  61      -1.211  35.252 -13.588  1.00 10.570          C  
ATOM    894  O   LYS A  61      -1.534  34.080 -13.816  1.00 10.620          O  
ATOM    895  CB  LYS A  61      -3.208  36.518 -12.747  1.00 15.020          C  
ATOM    896  CG  LYS A  61      -2.693  36.704 -11.337  1.00 15.020          C  
ATOM    897  CD  LYS A  61      -3.869  36.897 -10.370  1.00 15.020          C  
ATOM    898  CE  LYS A  61      -3.400  37.081  -8.935  1.00 15.020          C  
ATOM    899  NZ  LYS A  61      -4.553  37.269  -7.997  1.00 15.020          N  
ATOM    900  H   LYS A  61      -3.912  36.247 -15.067  1.00 13.320          H  
ATOM    901  HA  LYS A  61      -1.574  37.326 -13.881  1.00 12.700          H  
ATOM    902 1HB  LYS A  61      -3.870  37.346 -12.956  1.00 18.020          H  
ATOM    903 2HB  LYS A  61      -3.818  35.613 -12.749  1.00 18.020          H  
ATOM    904 1HG  LYS A  61      -2.142  35.817 -11.029  1.00 18.020          H  
ATOM    905 2HG  LYS A  61      -2.029  37.565 -11.289  1.00 18.020          H  
ATOM    906 1HD  LYS A  61      -4.451  37.771 -10.670  1.00 18.020          H  
ATOM    907 2HD  LYS A  61      -4.516  36.020 -10.418  1.00 18.020          H  
ATOM    908 1HE  LYS A  61      -2.832  36.203  -8.630  1.00 18.020          H  
ATOM    909 2HE  LYS A  61      -2.754  37.957  -8.880  1.00 18.020          H  
ATOM    910 1HZ  LYS A  61      -4.205  37.389  -7.055  1.00 18.020          H  
ATOM    911 2HZ  LYS A  61      -5.082  38.089  -8.267  1.00 18.020          H  
ATOM    912 3HZ  LYS A  61      -5.156  36.458  -8.031  1.00 18.020          H  
ATOM    913  N   ASN A  62      -0.037  35.596 -13.032  1.00 10.670          N  
ATOM    914  CA  ASN A  62       0.948  34.607 -12.593  1.00 10.820          C  
ATOM    915  C   ASN A  62       0.332  33.747 -11.514  1.00 10.220          C  
ATOM    916  O   ASN A  62      -0.210  34.279 -10.544  1.00  9.810          O  
ATOM    917  CB  ASN A  62       2.183  35.271 -11.997  1.00 15.090          C  
ATOM    918  CG  ASN A  62       3.015  36.045 -12.957  1.00 15.090          C  
ATOM    919  OD1 ASN A  62       3.088  35.753 -14.149  1.00 15.090          O  
ATOM    920  ND2 ASN A  62       3.659  37.063 -12.450  1.00 15.090          N  
ATOM    921  H   ASN A  62       0.161  36.578 -12.904  1.00 12.800          H  
ATOM    922  HA  ASN A  62       1.210  33.962 -13.422  1.00 12.980          H  
ATOM    923 1HB  ASN A  62       1.876  35.935 -11.189  1.00 18.110          H  
ATOM    924 2HB  ASN A  62       2.811  34.497 -11.548  1.00 18.110          H  
ATOM    925 1HD2 ASN A  62       4.237  37.632 -13.035  1.00 18.110          H  
ATOM    926 2HD2 ASN A  62       3.570  37.279 -11.477  1.00 18.110          H  
ATOM    927  N   LYS A  63       0.450  32.432 -11.627  1.00 10.260          N  
ATOM    928  CA  LYS A  63      -0.122  31.597 -10.594  1.00  9.850          C  
ATOM    929  C   LYS A  63       0.695  30.356 -10.298  1.00  9.350          C  
ATOM    930  O   LYS A  63       0.963  29.553 -11.194  1.00  9.500          O  
ATOM    931  CB  LYS A  63      -1.518  31.175 -11.030  1.00 13.950          C  
ATOM    932  CG  LYS A  63      -2.289  30.381 -10.023  1.00 13.950          C  
ATOM    933  CD  LYS A  63      -3.633  30.034 -10.574  1.00 13.950          C  
ATOM    934  CE  LYS A  63      -4.469  29.293  -9.577  1.00 13.950          C  
ATOM    935  NZ  LYS A  63      -5.726  28.913 -10.174  1.00 13.950          N  
ATOM    936  H   LYS A  63       0.893  32.015 -12.432  1.00 12.310          H  
ATOM    937  HA  LYS A  63      -0.184  32.178  -9.674  1.00 11.820          H  
ATOM    938 1HB  LYS A  63      -2.103  32.068 -11.274  1.00 16.740          H  
ATOM    939 2HB  LYS A  63      -1.444  30.580 -11.939  1.00 16.740          H  
ATOM    940 1HG  LYS A  63      -1.762  29.457  -9.793  1.00 16.740          H  
ATOM    941 2HG  LYS A  63      -2.406  30.956  -9.106  1.00 16.740          H  
ATOM    942 1HD  LYS A  63      -4.163  30.948 -10.868  1.00 16.740          H  
ATOM    943 2HD  LYS A  63      -3.509  29.412 -11.459  1.00 16.740          H  
ATOM    944 1HE  LYS A  63      -3.946  28.399  -9.229  1.00 16.740          H  
ATOM    945 2HE  LYS A  63      -4.667  29.945  -8.726  1.00 16.740          H  
ATOM    946 1HZ  LYS A  63      -6.305  28.433  -9.506  1.00 16.740          H  
ATOM    947 2HZ  LYS A  63      -6.205  29.780 -10.510  1.00 16.740          H  
ATOM    948 3HZ  LYS A  63      -5.522  28.310 -10.955  1.00 16.740          H  
ATOM    949  N   SER A  64       1.044  30.194  -9.026  1.00  8.930          N  
ATOM    950  CA  SER A  64       1.744  29.019  -8.518  1.00  8.650          C  
ATOM    951  C   SER A  64       0.853  27.806  -8.569  1.00  9.370          C  
ATOM    952  O   SER A  64      -0.354  27.915  -8.350  1.00  9.720          O  
ATOM    953  CB  SER A  64       2.192  29.173  -7.095  1.00 12.220          C  
ATOM    954  OG  SER A  64       2.727  27.942  -6.670  1.00 12.220          O  
ATOM    955  H   SER A  64       0.805  30.934  -8.378  1.00 10.720          H  
ATOM    956  HA  SER A  64       2.616  28.825  -9.145  1.00 10.380          H  
ATOM    957 1HB  SER A  64       2.949  29.958  -7.020  1.00 14.670          H  
ATOM    958 2HB  SER A  64       1.352  29.449  -6.465  1.00 14.670          H  
ATOM    959  HG  SER A  64       2.888  28.012  -5.705  1.00 14.670          H  
ATOM    960  N   ARG A  65       1.444  26.632  -8.769  1.00  9.770          N  
ATOM    961  CA  ARG A  65       0.659  25.405  -8.773  1.00 10.590          C  
ATOM    962  C   ARG A  65       0.438  24.884  -7.342  1.00 10.650          C  
ATOM    963  O   ARG A  65      -0.257  23.880  -7.139  1.00 10.300          O  
ATOM    964  CB  ARG A  65       1.323  24.352  -9.639  1.00 14.500          C  
ATOM    965  CG  ARG A  65       1.387  24.720 -11.112  1.00 14.500          C  
ATOM    966  CD  ARG A  65       1.985  23.647 -11.931  1.00 14.500          C  
ATOM    967  NE  ARG A  65       2.085  24.037 -13.323  1.00 14.500          N  
ATOM    968  CZ  ARG A  65       2.341  23.200 -14.354  1.00 14.500          C  
ATOM    969  NH1 ARG A  65       2.497  21.910 -14.146  1.00 14.500          N  
ATOM    970  NH2 ARG A  65       2.418  23.685 -15.584  1.00 14.500          N  
ATOM    971  H   ARG A  65       2.457  26.602  -8.922  1.00 11.720          H  
ATOM    972  HA  ARG A  65      -0.315  25.627  -9.210  1.00 12.710          H  
ATOM    973 1HB  ARG A  65       2.340  24.205  -9.305  1.00 17.400          H  
ATOM    974 2HB  ARG A  65       0.805  23.399  -9.542  1.00 17.400          H  
ATOM    975 1HG  ARG A  65       0.381  24.916 -11.482  1.00 17.400          H  
ATOM    976 2HG  ARG A  65       1.997  25.618 -11.231  1.00 17.400          H  
ATOM    977 1HD  ARG A  65       2.986  23.439 -11.572  1.00 17.400          H  
ATOM    978 2HD  ARG A  65       1.373  22.748 -11.854  1.00 17.400          H  
ATOM    979  HE  ARG A  65       1.962  25.019 -13.537  1.00 17.400          H  
ATOM    980 1HH1 ARG A  65       2.408  21.535 -13.214  1.00 17.400          H  
ATOM    981 2HH1 ARG A  65       2.680  21.290 -14.930  1.00 17.400          H  
ATOM    982 1HH2 ARG A  65       2.287  24.669 -15.752  1.00 17.400          H  
ATOM    983 2HH2 ARG A  65       2.572  23.051 -16.389  1.00 17.400          H  
ATOM    984  N   SER A  66       1.028  25.589  -6.363  1.00 11.240          N  
ATOM    985  CA  SER A  66       0.879  25.329  -4.929  1.00 11.550          C  
ATOM    986  C   SER A  66       1.326  26.517  -4.087  1.00 11.350          C  
ATOM    987  O   SER A  66       2.376  27.123  -4.329  1.00 11.330          O  
ATOM    988  CB  SER A  66       1.672  24.154  -4.428  1.00 16.050          C  
ATOM    989  OG  SER A  66       1.434  23.993  -3.025  1.00 16.050          O  
ATOM    990  H   SER A  66       1.593  26.385  -6.646  1.00 13.490          H  
ATOM    991  HA  SER A  66      -0.175  25.142  -4.724  1.00 13.860          H  
ATOM    992 1HB  SER A  66       1.370  23.259  -4.957  1.00 19.260          H  
ATOM    993 2HB  SER A  66       2.722  24.311  -4.615  1.00 19.260          H  
ATOM    994  HG  SER A  66       1.830  24.775  -2.532  1.00 19.260          H  
ATOM    995  N   GLY A  67       0.561  26.832  -3.058  1.00 11.410          N  
ATOM    996  CA  GLY A  67       0.992  27.862  -2.128  1.00 11.520          C  
ATOM    997  C   GLY A  67       1.781  27.156  -1.045  1.00 12.030          C  
ATOM    998  O   GLY A  67       2.055  25.952  -1.182  1.00 12.020          O  
ATOM    999  H   GLY A  67      -0.303  26.332  -2.904  1.00 13.690          H  
ATOM   1000 1HA  GLY A  67       1.612  28.603  -2.631  1.00 13.820          H  
ATOM   1001 2HA  GLY A  67       0.129  28.371  -1.698  1.00 13.820          H  
ATOM   1002  N   SER A  68       2.156  27.889   0.009  1.00 12.650          N  
ATOM   1003  CA  SER A  68       2.900  27.313   1.121  1.00 13.340          C  
ATOM   1004  C   SER A  68       1.946  26.840   2.191  1.00 13.350          C  
ATOM   1005  O   SER A  68       0.804  27.312   2.261  1.00 13.810          O  
ATOM   1006  CB  SER A  68       3.860  28.341   1.695  1.00 18.400          C  
ATOM   1007  OG  SER A  68       3.164  29.411   2.276  1.00 18.400          O  
ATOM   1008  H   SER A  68       1.911  28.869   0.058  1.00 15.180          H  
ATOM   1009  HA  SER A  68       3.454  26.444   0.778  1.00 16.010          H  
ATOM   1010 1HB  SER A  68       4.495  27.864   2.442  1.00 22.080          H  
ATOM   1011 2HB  SER A  68       4.510  28.718   0.907  1.00 22.080          H  
ATOM   1012  HG  SER A  68       3.834  30.007   2.625  1.00 22.080          H  
ATOM   1013  N   LYS A  69       2.424  25.935   3.048  1.00 13.010          N  
ATOM   1014  CA  LYS A  69       1.607  25.422   4.146  1.00 13.180          C  
ATOM   1015  C   LYS A  69       2.479  25.018   5.323  1.00 12.690          C  
ATOM   1016  O   LYS A  69       3.681  24.800   5.173  1.00 12.470          O  
ATOM   1017  CB  LYS A  69       0.776  24.198   3.704  1.00 18.380          C  
ATOM   1018  CG  LYS A  69      -0.205  24.467   2.562  1.00 18.380          C  
ATOM   1019  CD  LYS A  69      -1.074  23.292   2.236  1.00 18.380          C  
ATOM   1020  CE  LYS A  69      -2.014  23.655   1.092  1.00 18.380          C  
ATOM   1021  NZ  LYS A  69      -2.929  22.558   0.748  1.00 18.380          N  
ATOM   1022  H   LYS A  69       3.382  25.590   2.916  1.00 15.610          H  
ATOM   1023  HA  LYS A  69       0.932  26.209   4.485  1.00 15.820          H  
ATOM   1024 1HB  LYS A  69       1.431  23.386   3.422  1.00 22.060          H  
ATOM   1025 2HB  LYS A  69       0.182  23.852   4.550  1.00 22.060          H  
ATOM   1026 1HG  LYS A  69      -0.832  25.325   2.812  1.00 22.060          H  
ATOM   1027 2HG  LYS A  69       0.352  24.702   1.656  1.00 22.060          H  
ATOM   1028 1HD  LYS A  69      -0.453  22.444   1.932  1.00 22.060          H  
ATOM   1029 2HD  LYS A  69      -1.658  23.004   3.108  1.00 22.060          H  
ATOM   1030 1HE  LYS A  69      -2.602  24.524   1.384  1.00 22.060          H  
ATOM   1031 2HE  LYS A  69      -1.423  23.907   0.211  1.00 22.060          H  
ATOM   1032 1HZ  LYS A  69      -3.533  22.837  -0.018  1.00 22.060          H  
ATOM   1033 2HZ  LYS A  69      -2.412  21.723   0.441  1.00 22.060          H  
ATOM   1034 3HZ  LYS A  69      -3.490  22.322   1.534  1.00 22.060          H  
ATOM   1035  N   GLN A  70       1.853  24.786   6.474  1.00 12.690          N  
ATOM   1036  CA  GLN A  70       2.535  24.318   7.688  1.00 12.420          C  
ATOM   1037  C   GLN A  70       3.253  22.982   7.474  1.00 12.380          C  
ATOM   1038  O   GLN A  70       4.103  22.583   8.276  1.00 12.820          O  
ATOM   1039  CB  GLN A  70       1.537  24.179   8.843  1.00 17.500          C  
ATOM   1040  CG  GLN A  70       0.921  25.501   9.314  1.00 17.500          C  
ATOM   1041  CD  GLN A  70      -0.333  25.903   8.530  1.00 17.500          C  
ATOM   1042  OE1 GLN A  70      -0.496  25.541   7.353  1.00 17.500          O  
ATOM   1043  NE2 GLN A  70      -1.219  26.646   9.177  1.00 17.500          N  
ATOM   1044  H   GLN A  70       0.852  24.975   6.533  1.00 15.230          H  
ATOM   1045  HA  GLN A  70       3.283  25.060   7.964  1.00 14.900          H  
ATOM   1046 1HB  GLN A  70       0.725  23.511   8.544  1.00 21.000          H  
ATOM   1047 2HB  GLN A  70       2.034  23.721   9.694  1.00 21.000          H  
ATOM   1048 1HG  GLN A  70       0.650  25.405  10.364  1.00 21.000          H  
ATOM   1049 2HG  GLN A  70       1.663  26.290   9.192  1.00 21.000          H  
ATOM   1050 1HE2 GLN A  70      -2.059  26.937   8.718  1.00 21.000          H  
ATOM   1051 2HE2 GLN A  70      -1.051  26.913  10.126  1.00 21.000          H  
ATOM   1052  N   ARG A  71       2.843  22.262   6.437  1.00 11.990          N  
ATOM   1053  CA  ARG A  71       3.396  20.978   6.073  1.00 12.010          C  
ATOM   1054  C   ARG A  71       3.934  20.953   4.634  1.00 11.360          C  
ATOM   1055  O   ARG A  71       4.036  19.881   4.035  1.00 11.040          O  
ATOM   1056  CB  ARG A  71       2.338  19.911   6.275  1.00 16.810          C  
ATOM   1057  CG  ARG A  71       1.910  19.727   7.735  1.00 16.810          C  
ATOM   1058  CD  ARG A  71       2.995  19.150   8.589  1.00 16.810          C  
ATOM   1059  NE  ARG A  71       2.587  18.959   9.945  1.00 16.810          N  
ATOM   1060  CZ  ARG A  71       2.686  19.888  10.933  1.00 16.810          C  
ATOM   1061  NH1 ARG A  71       3.174  21.112  10.712  1.00 16.810          N  
ATOM   1062  NH2 ARG A  71       2.283  19.565  12.153  1.00 16.810          N  
ATOM   1063  H   ARG A  71       2.118  22.665   5.862  1.00 14.390          H  
ATOM   1064  HA  ARG A  71       4.243  20.776   6.722  1.00 14.410          H  
ATOM   1065 1HB  ARG A  71       1.450  20.169   5.701  1.00 20.170          H  
ATOM   1066 2HB  ARG A  71       2.694  18.954   5.911  1.00 20.170          H  
ATOM   1067 1HG  ARG A  71       1.610  20.683   8.159  1.00 20.170          H  
ATOM   1068 2HG  ARG A  71       1.069  19.063   7.755  1.00 20.170          H  
ATOM   1069 1HD  ARG A  71       3.232  18.177   8.200  1.00 20.170          H  
ATOM   1070 2HD  ARG A  71       3.880  19.761   8.591  1.00 20.170          H  
ATOM   1071  HE  ARG A  71       2.204  18.026  10.180  1.00 20.170          H  
ATOM   1072 1HH1 ARG A  71       3.499  21.421   9.779  1.00 20.170          H  
ATOM   1073 2HH1 ARG A  71       3.231  21.771  11.472  1.00 20.170          H  
ATOM   1074 1HH2 ARG A  71       1.918  18.639  12.332  1.00 20.170          H  
ATOM   1075 2HH2 ARG A  71       2.347  20.235  12.905  1.00 20.170          H  
ATOM   1076  N   SER A  72       4.239  22.127   4.056  1.00 11.350          N  
ATOM   1077  CA  SER A  72       4.778  22.164   2.693  1.00 10.940          C  
ATOM   1078  C   SER A  72       5.728  23.338   2.442  1.00 10.260          C  
ATOM   1079  O   SER A  72       5.341  24.523   2.408  1.00 10.110          O  
ATOM   1080  CB  SER A  72       3.667  22.203   1.669  1.00 15.480          C  
ATOM   1081  OG  SER A  72       4.200  22.242   0.373  1.00 15.480          O  
ATOM   1082  H   SER A  72       4.126  23.000   4.576  1.00 13.620          H  
ATOM   1083  HA  SER A  72       5.343  21.246   2.534  1.00 13.130          H  
ATOM   1084 1HB  SER A  72       3.025  21.330   1.787  1.00 18.580          H  
ATOM   1085 2HB  SER A  72       3.060  23.087   1.830  1.00 18.580          H  
ATOM   1086  HG  SER A  72       3.452  22.178  -0.226  1.00 18.580          H  
ATOM   1087  N   GLU A  73       6.993  23.004   2.164  1.00 10.030          N  
ATOM   1088  CA  GLU A  73       8.042  24.004   1.958  1.00  9.630          C  
ATOM   1089  C   GLU A  73       8.057  24.524   0.525  1.00  9.310          C  
ATOM   1090  O   GLU A  73       8.995  24.291  -0.238  1.00  9.210          O  
ATOM   1091  CB  GLU A  73       9.408  23.408   2.316  1.00 13.640          C  
ATOM   1092  CG  GLU A  73       9.547  23.000   3.787  1.00 13.640          C  
ATOM   1093  CD  GLU A  73      10.901  22.413   4.129  1.00 13.640          C  
ATOM   1094  OE1 GLU A  73      11.697  22.232   3.239  1.00 13.640          O  
ATOM   1095  OE2 GLU A  73      11.130  22.144   5.284  1.00 13.640          O  
ATOM   1096  H   GLU A  73       7.239  22.024   2.147  1.00 12.040          H  
ATOM   1097  HA  GLU A  73       7.848  24.847   2.621  1.00 11.560          H  
ATOM   1098 1HB  GLU A  73       9.591  22.527   1.702  1.00 16.370          H  
ATOM   1099 2HB  GLU A  73      10.189  24.134   2.090  1.00 16.370          H  
ATOM   1100 1HG  GLU A  73       9.379  23.879   4.410  1.00 16.370          H  
ATOM   1101 2HG  GLU A  73       8.774  22.272   4.026  1.00 16.370          H  
ATOM   1102  N   ALA A  74       6.984  25.218   0.184  1.00  9.410          N  
ATOM   1103  CA  ALA A  74       6.771  25.785  -1.141  1.00  9.430          C  
ATOM   1104  C   ALA A  74       7.721  26.928  -1.415  1.00  9.470          C  
ATOM   1105  O   ALA A  74       8.144  27.635  -0.499  1.00  9.470          O  
ATOM   1106  CB  ALA A  74       5.351  26.278  -1.305  1.00 13.190          C  
ATOM   1107  H   ALA A  74       6.283  25.306   0.922  1.00 11.290          H  
ATOM   1108  HA  ALA A  74       6.972  25.004  -1.865  1.00 11.320          H  
ATOM   1109 1HB  ALA A  74       5.206  26.677  -2.309  1.00 15.830          H  
ATOM   1110 2HB  ALA A  74       4.657  25.455  -1.137  1.00 15.830          H  
ATOM   1111 3HB  ALA A  74       5.181  27.055  -0.597  1.00 15.830          H  
ATOM   1112  N   LYS A  75       8.012  27.134  -2.688  1.00  9.660          N  
ATOM   1113  CA  LYS A  75       8.842  28.241  -3.118  1.00  9.930          C  
ATOM   1114  C   LYS A  75       7.965  29.473  -3.255  1.00  9.690          C  
ATOM   1115  O   LYS A  75       6.753  29.360  -3.428  1.00  9.520          O  
ATOM   1116  CB  LYS A  75       9.528  27.929  -4.447  1.00 13.790          C  
ATOM   1117  CG  LYS A  75      10.396  26.662  -4.456  1.00 13.790          C  
ATOM   1118  CD  LYS A  75      11.596  26.761  -3.519  1.00 13.790          C  
ATOM   1119  CE  LYS A  75      12.503  25.544  -3.662  1.00 13.790          C  
ATOM   1120  NZ  LYS A  75      13.636  25.573  -2.694  1.00 13.790          N  
ATOM   1121  H   LYS A  75       7.627  26.500  -3.376  1.00 11.590          H  
ATOM   1122  HA  LYS A  75       9.591  28.451  -2.355  1.00 11.920          H  
ATOM   1123 1HB  LYS A  75       8.779  27.831  -5.214  1.00 16.550          H  
ATOM   1124 2HB  LYS A  75      10.165  28.766  -4.727  1.00 16.550          H  
ATOM   1125 1HG  LYS A  75       9.786  25.813  -4.144  1.00 16.550          H  
ATOM   1126 2HG  LYS A  75      10.745  26.475  -5.470  1.00 16.550          H  
ATOM   1127 1HD  LYS A  75      12.164  27.666  -3.737  1.00 16.550          H  
ATOM   1128 2HD  LYS A  75      11.251  26.803  -2.485  1.00 16.550          H  
ATOM   1129 1HE  LYS A  75      11.915  24.642  -3.493  1.00 16.550          H  
ATOM   1130 2HE  LYS A  75      12.905  25.519  -4.675  1.00 16.550          H  
ATOM   1131 1HZ  LYS A  75      14.211  24.751  -2.823  1.00 16.550          H  
ATOM   1132 2HZ  LYS A  75      14.196  26.401  -2.848  1.00 16.550          H  
ATOM   1133 3HZ  LYS A  75      13.270  25.583  -1.750  1.00 16.550          H  
ATOM   1134  N   ASP A  76       8.573  30.652  -3.188  1.00  9.920          N  
ATOM   1135  CA  ASP A  76       7.864  31.915  -3.319  1.00 10.040          C  
ATOM   1136  C   ASP A  76       7.842  32.503  -4.731  1.00  9.460          C  
ATOM   1137  O   ASP A  76       7.454  33.655  -4.931  1.00  9.720          O  
ATOM   1138  CB  ASP A  76       8.468  32.901  -2.323  1.00 14.010          C  
ATOM   1139  CG  ASP A  76       9.961  33.074  -2.551  1.00 14.010          C  
ATOM   1140  OD1 ASP A  76      10.556  32.144  -3.101  1.00 14.010          O  
ATOM   1141  OD2 ASP A  76      10.509  34.079  -2.170  1.00 14.010          O  
ATOM   1142  H   ASP A  76       9.587  30.713  -3.042  1.00 11.900          H  
ATOM   1143  HA  ASP A  76       6.828  31.741  -3.023  1.00 12.050          H  
ATOM   1144 1HB  ASP A  76       7.978  33.870  -2.421  1.00 16.810          H  
ATOM   1145 2HB  ASP A  76       8.301  32.544  -1.306  1.00 16.810          H  
ATOM   1146  N   LYS A  77       8.243  31.706  -5.710  1.00  8.780          N  
ATOM   1147  CA  LYS A  77       8.237  32.125  -7.098  1.00  8.340          C  
ATOM   1148  C   LYS A  77       6.797  32.451  -7.525  1.00  8.450          C  
ATOM   1149  O   LYS A  77       5.893  31.643  -7.267  1.00  8.420          O  
ATOM   1150  CB  LYS A  77       8.816  31.028  -7.996  1.00 11.850          C  
ATOM   1151  CG  LYS A  77      10.300  30.772  -7.795  1.00 11.850          C  
ATOM   1152  CD  LYS A  77      10.815  29.689  -8.743  1.00 11.850          C  
ATOM   1153  CE  LYS A  77      12.311  29.433  -8.534  1.00 11.850          C  
ATOM   1154  NZ  LYS A  77      12.839  28.383  -9.456  1.00 11.850          N  
ATOM   1155  H   LYS A  77       8.558  30.782  -5.457  1.00 10.540          H  
ATOM   1156  HA  LYS A  77       8.881  32.990  -7.175  1.00 10.010          H  
ATOM   1157 1HB  LYS A  77       8.305  30.102  -7.808  1.00 14.220          H  
ATOM   1158 2HB  LYS A  77       8.652  31.286  -9.042  1.00 14.220          H  
ATOM   1159 1HG  LYS A  77      10.852  31.697  -7.970  1.00 14.220          H  
ATOM   1160 2HG  LYS A  77      10.475  30.459  -6.767  1.00 14.220          H  
ATOM   1161 1HD  LYS A  77      10.268  28.761  -8.560  1.00 14.220          H  
ATOM   1162 2HD  LYS A  77      10.647  29.993  -9.775  1.00 14.220          H  
ATOM   1163 1HE  LYS A  77      12.856  30.359  -8.706  1.00 14.220          H  
ATOM   1164 2HE  LYS A  77      12.475  29.111  -7.505  1.00 14.220          H  
ATOM   1165 1HZ  LYS A  77      13.827  28.249  -9.283  1.00 14.220          H  
ATOM   1166 2HZ  LYS A  77      12.352  27.514  -9.299  1.00 14.220          H  
ATOM   1167 3HZ  LYS A  77      12.704  28.675 -10.414  1.00 14.220          H  
ATOM   1168  N   PRO A  78       6.547  33.571  -8.257  1.00  8.810          N  
ATOM   1169  CA  PRO A  78       5.238  33.996  -8.755  1.00  9.220          C  
ATOM   1170  C   PRO A  78       4.463  32.872  -9.418  1.00  8.750          C  
ATOM   1171  O   PRO A  78       3.243  32.796  -9.307  1.00  8.610          O  
ATOM   1172  CB  PRO A  78       5.605  35.087  -9.764  1.00 13.830          C  
ATOM   1173  CG  PRO A  78       6.885  35.679  -9.222  1.00 13.830          C  
ATOM   1174  CD  PRO A  78       7.648  34.505  -8.626  1.00 13.830          C  
ATOM   1175  HA  PRO A  78       4.658  34.418  -7.912  1.00 11.060          H  
ATOM   1176 1HB  PRO A  78       5.719  34.646 -10.771  1.00 16.600          H  
ATOM   1177 2HB  PRO A  78       4.792  35.820  -9.832  1.00 16.600          H  
ATOM   1178 1HG  PRO A  78       7.441  36.188 -10.027  1.00 16.600          H  
ATOM   1179 2HG  PRO A  78       6.648  36.449  -8.469  1.00 16.600          H  
ATOM   1180 1HD  PRO A  78       8.341  34.056  -9.353  1.00 16.600          H  
ATOM   1181 2HD  PRO A  78       8.157  34.892  -7.727  1.00 16.600          H  
ATOM   1182  N   GLU A  79       5.182  31.977 -10.094  1.00  8.760          N  
ATOM   1183  CA  GLU A  79       4.543  30.858 -10.739  1.00  8.600          C  
ATOM   1184  C   GLU A  79       5.317  29.573 -10.478  1.00  8.430          C  
ATOM   1185  O   GLU A  79       5.638  28.824 -11.401  1.00  8.410          O  
ATOM   1186  CB  GLU A  79       4.409  31.134 -12.244  1.00 12.100          C  
ATOM   1187  CG  GLU A  79       5.741  31.416 -13.006  1.00 12.100          C  
ATOM   1188  CD  GLU A  79       5.515  31.694 -14.492  1.00 12.100          C  
ATOM   1189  OE1 GLU A  79       5.057  30.809 -15.175  1.00 12.100          O  
ATOM   1190  OE2 GLU A  79       5.781  32.802 -14.943  1.00 12.100          O  
ATOM   1191  H   GLU A  79       6.180  32.073 -10.202  1.00 10.510          H  
ATOM   1192  HA  GLU A  79       3.548  30.737 -10.321  1.00 10.320          H  
ATOM   1193 1HB  GLU A  79       3.923  30.282 -12.722  1.00 14.520          H  
ATOM   1194 2HB  GLU A  79       3.757  31.999 -12.388  1.00 14.520          H  
ATOM   1195 1HG  GLU A  79       6.215  32.290 -12.559  1.00 14.520          H  
ATOM   1196 2HG  GLU A  79       6.424  30.580 -12.907  1.00 14.520          H  
ATOM   1197  N   TRP A  80       5.541  29.245  -9.209  1.00  8.450          N  
ATOM   1198  CA  TRP A  80       6.254  28.012  -8.920  1.00  8.480          C  
ATOM   1199  C   TRP A  80       5.573  26.790  -9.525  1.00  8.120          C  
ATOM   1200  O   TRP A  80       4.412  26.461  -9.230  1.00  8.620          O  
ATOM   1201  CB  TRP A  80       6.361  27.788  -7.419  1.00 11.860          C  
ATOM   1202  CG  TRP A  80       7.110  26.548  -7.063  1.00 11.860          C  
ATOM   1203  CD1 TRP A  80       8.269  26.080  -7.621  1.00 11.860          C  
ATOM   1204  CD2 TRP A  80       6.750  25.602  -6.042  1.00 11.860          C  
ATOM   1205  NE1 TRP A  80       8.641  24.916  -7.021  1.00 11.860          N  
ATOM   1206  CE2 TRP A  80       7.728  24.611  -6.045  1.00 11.860          C  
ATOM   1207  CE3 TRP A  80       5.691  25.518  -5.132  1.00 11.860          C  
ATOM   1208  CZ2 TRP A  80       7.690  23.553  -5.171  1.00 11.860          C  
ATOM   1209  CZ3 TRP A  80       5.659  24.452  -4.258  1.00 11.860          C  
ATOM   1210  CH2 TRP A  80       6.638  23.501  -4.274  1.00 11.860          C  
ATOM   1211  H   TRP A  80       5.320  29.910  -8.458  1.00 10.140          H  
ATOM   1212  HA  TRP A  80       7.253  28.097  -9.341  1.00 10.180          H  
ATOM   1213 1HB  TRP A  80       6.835  28.636  -6.938  1.00 14.230          H  
ATOM   1214 2HB  TRP A  80       5.362  27.709  -7.003  1.00 14.230          H  
ATOM   1215  HD1 TRP A  80       8.817  26.557  -8.425  1.00 14.230          H  
ATOM   1216  HE1 TRP A  80       9.460  24.364  -7.250  1.00 14.230          H  
ATOM   1217  HE3 TRP A  80       4.903  26.279  -5.108  1.00 14.230          H  
ATOM   1218  HZ2 TRP A  80       8.457  22.780  -5.166  1.00 14.230          H  
ATOM   1219  HZ3 TRP A  80       4.833  24.391  -3.549  1.00 14.230          H  
ATOM   1220  HH2 TRP A  80       6.587  22.677  -3.563  1.00 14.230          H  
ATOM   1221  N   ARG A  81       6.328  26.052 -10.324  1.00  7.430          N  
ATOM   1222  CA  ARG A  81       5.784  24.895 -10.998  1.00  7.210          C  
ATOM   1223  C   ARG A  81       5.862  23.613 -10.198  1.00  6.950          C  
ATOM   1224  O   ARG A  81       6.617  22.698 -10.521  1.00  7.020          O  
ATOM   1225  CB  ARG A  81       6.428  24.721 -12.359  1.00 10.180          C  
ATOM   1226  CG  ARG A  81       6.038  25.827 -13.338  1.00 10.180          C  
ATOM   1227  CD  ARG A  81       6.538  25.599 -14.721  1.00 10.180          C  
ATOM   1228  NE  ARG A  81       7.994  25.675 -14.807  1.00 10.180          N  
ATOM   1229  CZ  ARG A  81       8.709  26.822 -14.945  1.00 10.180          C  
ATOM   1230  NH1 ARG A  81       8.099  27.995 -14.993  1.00 10.180          N  
ATOM   1231  NH2 ARG A  81      10.028  26.763 -15.030  1.00 10.180          N  
ATOM   1232  H   ARG A  81       7.276  26.341 -10.514  1.00  8.920          H  
ATOM   1233  HA  ARG A  81       4.730  25.097 -11.182  1.00  8.650          H  
ATOM   1234 1HB  ARG A  81       7.510  24.719 -12.259  1.00 12.220          H  
ATOM   1235 2HB  ARG A  81       6.127  23.765 -12.789  1.00 12.220          H  
ATOM   1236 1HG  ARG A  81       4.951  25.890 -13.381  1.00 12.220          H  
ATOM   1237 2HG  ARG A  81       6.430  26.777 -12.975  1.00 12.220          H  
ATOM   1238 1HD  ARG A  81       6.233  24.602 -15.044  1.00 12.220          H  
ATOM   1239 2HD  ARG A  81       6.106  26.336 -15.396  1.00 12.220          H  
ATOM   1240  HE  ARG A  81       8.508  24.802 -14.778  1.00 12.220          H  
ATOM   1241 1HH1 ARG A  81       7.089  28.055 -14.917  1.00 12.220          H  
ATOM   1242 2HH1 ARG A  81       8.634  28.847 -15.091  1.00 12.220          H  
ATOM   1243 1HH2 ARG A  81      10.498  25.869 -14.993  1.00 12.220          H  
ATOM   1244 2HH2 ARG A  81      10.568  27.610 -15.133  1.00 12.220          H  
ATOM   1245  N   ARG A  82       5.068  23.559  -9.146  1.00  6.900          N  
ATOM   1246  CA  ARG A  82       4.920  22.321  -8.393  1.00  6.800          C  
ATOM   1247  C   ARG A  82       4.226  21.321  -9.298  1.00  6.720          C  
ATOM   1248  O   ARG A  82       3.204  21.644  -9.905  1.00  6.990          O  
ATOM   1249  CB  ARG A  82       4.068  22.479  -7.133  1.00  9.560          C  
ATOM   1250  CG  ARG A  82       3.758  21.131  -6.354  1.00  9.560          C  
ATOM   1251  CD  ARG A  82       4.910  20.573  -5.576  1.00  9.560          C  
ATOM   1252  NE  ARG A  82       4.617  19.223  -5.022  1.00  9.560          N  
ATOM   1253  CZ  ARG A  82       3.939  18.945  -3.892  1.00  9.560          C  
ATOM   1254  NH1 ARG A  82       3.417  19.888  -3.134  1.00  9.560          N  
ATOM   1255  NH2 ARG A  82       3.810  17.683  -3.569  1.00  9.560          N  
ATOM   1256  H   ARG A  82       4.572  24.425  -8.925  1.00  8.280          H  
ATOM   1257  HA  ARG A  82       5.907  21.945  -8.126  1.00  8.160          H  
ATOM   1258 1HB  ARG A  82       4.560  23.145  -6.458  1.00 11.470          H  
ATOM   1259 2HB  ARG A  82       3.113  22.932  -7.388  1.00 11.470          H  
ATOM   1260 1HG  ARG A  82       2.971  21.349  -5.637  1.00 11.470          H  
ATOM   1261 2HG  ARG A  82       3.395  20.360  -7.028  1.00 11.470          H  
ATOM   1262 1HD  ARG A  82       5.785  20.490  -6.217  1.00 11.470          H  
ATOM   1263 2HD  ARG A  82       5.129  21.225  -4.755  1.00 11.470          H  
ATOM   1264  HE  ARG A  82       4.991  18.382  -5.511  1.00 11.470          H  
ATOM   1265 1HH1 ARG A  82       3.513  20.857  -3.390  1.00 11.470          H  
ATOM   1266 2HH1 ARG A  82       2.914  19.633  -2.295  1.00 11.470          H  
ATOM   1267 1HH2 ARG A  82       4.235  16.986  -4.195  1.00 11.470          H  
ATOM   1268 2HH2 ARG A  82       3.299  17.400  -2.743  1.00 11.470          H  
ATOM   1269  N   THR A  83       4.741  20.105  -9.367  1.00  6.560          N  
ATOM   1270  CA  THR A  83       4.110  19.089 -10.178  1.00  6.490          C  
ATOM   1271  C   THR A  83       3.730  17.911  -9.284  1.00  6.070          C  
ATOM   1272  O   THR A  83       4.459  17.611  -8.333  1.00  5.950          O  
ATOM   1273  CB  THR A  83       5.086  18.665 -11.323  1.00  9.110          C  
ATOM   1274  OG1 THR A  83       6.320  18.168 -10.762  1.00  9.110          O  
ATOM   1275  CG2 THR A  83       5.364  19.863 -12.221  1.00  9.110          C  
ATOM   1276  H   THR A  83       5.596  19.881  -8.876  1.00  7.870          H  
ATOM   1277  HA  THR A  83       3.216  19.522 -10.617  1.00  7.790          H  
ATOM   1278  HB  THR A  83       4.660  17.884 -11.926  1.00 10.940          H  
ATOM   1279  HG1 THR A  83       6.215  17.251 -10.443  1.00 10.940          H  
ATOM   1280 1HG2 THR A  83       6.041  19.570 -13.019  1.00 10.940          H  
ATOM   1281 2HG2 THR A  83       4.430  20.219 -12.646  1.00 10.940          H  
ATOM   1282 3HG2 THR A  83       5.818  20.653 -11.645  1.00 10.940          H  
ATOM   1283  N   PRO A  84       2.670  17.149  -9.642  1.00  6.170          N  
ATOM   1284  CA  PRO A  84       2.152  15.972  -8.954  1.00  6.160          C  
ATOM   1285  C   PRO A  84       3.183  14.871  -8.875  1.00  5.920          C  
ATOM   1286  O   PRO A  84       3.142  14.023  -7.989  1.00  6.200          O  
ATOM   1287  CB  PRO A  84       0.977  15.566  -9.830  1.00  9.240          C  
ATOM   1288  CG  PRO A  84       1.292  16.176 -11.175  1.00  9.240          C  
ATOM   1289  CD  PRO A  84       1.940  17.452 -10.889  1.00  9.240          C  
ATOM   1290  HA  PRO A  84       1.813  16.262  -7.943  1.00  7.390          H  
ATOM   1291 1HB  PRO A  84       0.923  14.485  -9.881  1.00 11.090          H  
ATOM   1292 2HB  PRO A  84       0.043  15.902  -9.382  1.00 11.090          H  
ATOM   1293 1HG  PRO A  84       1.922  15.483 -11.747  1.00 11.090          H  
ATOM   1294 2HG  PRO A  84       0.426  16.351 -11.761  1.00 11.090          H  
ATOM   1295 1HD  PRO A  84       2.561  17.670 -11.728  1.00 11.090          H  
ATOM   1296 2HD  PRO A  84       1.191  18.235 -10.742  1.00 11.090          H  
ATOM   1297  N   SER A  85       4.150  14.943  -9.789  1.00  5.610          N  
ATOM   1298  CA  SER A  85       5.250  14.013  -9.913  1.00  5.490          C  
ATOM   1299  C   SER A  85       6.148  13.946  -8.682  1.00  5.330          C  
ATOM   1300  O   SER A  85       7.009  13.064  -8.603  1.00  5.710          O  
ATOM   1301  CB  SER A  85       6.091  14.374 -11.116  1.00  7.730          C  
ATOM   1302  OG  SER A  85       6.718  15.616 -10.941  1.00  7.730          O  
ATOM   1303  H   SER A  85       4.110  15.672 -10.474  1.00  6.730          H  
ATOM   1304  HA  SER A  85       4.825  13.023 -10.078  1.00  6.590          H  
ATOM   1305 1HB  SER A  85       6.844  13.605 -11.272  1.00  9.280          H  
ATOM   1306 2HB  SER A  85       5.461  14.402 -12.004  1.00  9.280          H  
ATOM   1307  HG  SER A  85       7.349  15.701 -11.672  1.00  9.280          H  
ATOM   1308  N   GLY A  86       5.961  14.836  -7.699  1.00  5.200          N  
ATOM   1309  CA  GLY A  86       6.793  14.696  -6.527  1.00  5.460          C  
ATOM   1310  C   GLY A  86       6.406  15.496  -5.296  1.00  6.160          C  
ATOM   1311  O   GLY A  86       5.476  16.313  -5.297  1.00  6.420          O  
ATOM   1312  H   GLY A  86       5.274  15.592  -7.794  1.00  6.240          H  
ATOM   1313 1HA  GLY A  86       6.780  13.649  -6.252  1.00  6.550          H  
ATOM   1314 2HA  GLY A  86       7.821  14.933  -6.797  1.00  6.550          H  
ATOM   1315  N   ASP A  87       7.154  15.176  -4.240  1.00  6.730          N  
ATOM   1316  CA  ASP A  87       7.086  15.650  -2.860  1.00  7.630          C  
ATOM   1317  C   ASP A  87       8.427  15.351  -2.186  1.00  7.890          C  
ATOM   1318  O   ASP A  87       9.330  14.761  -2.804  1.00  7.920          O  
ATOM   1319  CB  ASP A  87       5.954  14.933  -2.085  1.00 10.320          C  
ATOM   1320  CG  ASP A  87       5.429  15.709  -0.824  1.00 10.320          C  
ATOM   1321  OD1 ASP A  87       6.098  16.636  -0.416  1.00 10.320          O  
ATOM   1322  OD2 ASP A  87       4.425  15.323  -0.253  1.00 10.320          O  
ATOM   1323  H   ASP A  87       7.894  14.520  -4.438  1.00  8.080          H  
ATOM   1324  HA  ASP A  87       6.917  16.728  -2.852  1.00  9.160          H  
ATOM   1325 1HB  ASP A  87       5.112  14.752  -2.756  1.00 12.390          H  
ATOM   1326 2HB  ASP A  87       6.323  13.957  -1.752  1.00 12.390          H  
ATOM   1327  N   GLU A  88       8.549  15.723  -0.919  1.00  8.340          N  
ATOM   1328  CA  GLU A  88       9.744  15.403  -0.147  1.00  8.840          C  
ATOM   1329  C   GLU A  88       9.984  13.898  -0.209  1.00  9.190          C  
ATOM   1330  O   GLU A  88       9.085  13.107   0.073  1.00  9.320          O  
ATOM   1331  CB  GLU A  88       9.556  15.821   1.316  1.00 12.180          C  
ATOM   1332  CG  GLU A  88      10.776  15.619   2.218  1.00 12.180          C  
ATOM   1333  CD  GLU A  88      10.500  16.003   3.649  1.00 12.180          C  
ATOM   1334  OE1 GLU A  88       9.394  16.401   3.933  1.00 12.180          O  
ATOM   1335  OE2 GLU A  88      11.387  15.897   4.465  1.00 12.180          O  
ATOM   1336  H   GLU A  88       7.775  16.240  -0.495  1.00 10.010          H  
ATOM   1337  HA  GLU A  88      10.601  15.921  -0.577  1.00 10.610          H  
ATOM   1338 1HB  GLU A  88       9.277  16.873   1.358  1.00 14.610          H  
ATOM   1339 2HB  GLU A  88       8.730  15.250   1.746  1.00 14.610          H  
ATOM   1340 1HG  GLU A  88      11.073  14.568   2.194  1.00 14.610          H  
ATOM   1341 2HG  GLU A  88      11.604  16.212   1.835  1.00 14.610          H  
ATOM   1342  N   SER A  89      11.198  13.501  -0.583  1.00  9.540          N  
ATOM   1343  CA  SER A  89      11.595  12.093  -0.690  1.00  9.850          C  
ATOM   1344  C   SER A  89      10.609  11.218  -1.467  1.00  9.430          C  
ATOM   1345  O   SER A  89      10.517  10.032  -1.197  1.00  9.300          O  
ATOM   1346  CB  SER A  89      11.732  11.456   0.698  1.00 13.670          C  
ATOM   1347  OG  SER A  89      12.712  12.056   1.505  1.00 13.670          O  
ATOM   1348  H   SER A  89      11.884  14.206  -0.804  1.00 11.450          H  
ATOM   1349  HA  SER A  89      12.558  12.052  -1.203  1.00 11.820          H  
ATOM   1350 1HB  SER A  89      10.771  11.507   1.206  1.00 16.400          H  
ATOM   1351 2HB  SER A  89      11.972  10.402   0.586  1.00 16.400          H  
ATOM   1352  HG  SER A  89      12.698  11.525   2.357  1.00 16.400          H  
ATOM   1353  N   VAL A  90       9.939  11.708  -2.507  1.00  9.430          N  
ATOM   1354  CA  VAL A  90       8.962  10.830  -3.163  1.00  9.260          C  
ATOM   1355  C   VAL A  90       9.588   9.546  -3.724  1.00  9.920          C  
ATOM   1356  O   VAL A  90       8.977   8.460  -3.670  1.00  9.980          O  
ATOM   1357  CB  VAL A  90       8.218  11.607  -4.279  1.00 13.030          C  
ATOM   1358  CG1 VAL A  90       9.160  11.922  -5.467  1.00 13.030          C  
ATOM   1359  CG2 VAL A  90       6.996  10.816  -4.756  1.00 13.030          C  
ATOM   1360  H   VAL A  90      10.028  12.692  -2.771  1.00 11.320          H  
ATOM   1361  HA  VAL A  90       8.222  10.549  -2.412  1.00 11.110          H  
ATOM   1362  HB  VAL A  90       7.891  12.545  -3.861  1.00 15.640          H  
ATOM   1363 1HG1 VAL A  90       8.642  12.487  -6.221  1.00 15.640          H  
ATOM   1364 2HG1 VAL A  90      10.016  12.499  -5.116  1.00 15.640          H  
ATOM   1365 3HG1 VAL A  90       9.510  11.009  -5.932  1.00 15.640          H  
ATOM   1366 1HG2 VAL A  90       6.468  11.392  -5.506  1.00 15.640          H  
ATOM   1367 2HG2 VAL A  90       7.316   9.874  -5.194  1.00 15.640          H  
ATOM   1368 3HG2 VAL A  90       6.331  10.624  -3.915  1.00 15.640          H  
ATOM   1369  N   GLU A  91      10.834   9.647  -4.186  1.00 10.590          N  
ATOM   1370  CA  GLU A  91      11.529   8.533  -4.792  1.00 11.470          C  
ATOM   1371  C   GLU A  91      11.745   7.342  -3.869  1.00 11.640          C  
ATOM   1372  O   GLU A  91      11.912   6.221  -4.348  1.00 11.970          O  
ATOM   1373  CB  GLU A  91      12.880   8.996  -5.359  1.00 15.710          C  
ATOM   1374  CG  GLU A  91      13.907   9.522  -4.338  1.00 15.710          C  
ATOM   1375  CD  GLU A  91      13.751  10.986  -4.036  1.00 15.710          C  
ATOM   1376  OE1 GLU A  91      12.705  11.519  -4.324  1.00 15.710          O  
ATOM   1377  OE2 GLU A  91      14.668  11.571  -3.518  1.00 15.710          O  
ATOM   1378  H   GLU A  91      11.304  10.560  -4.172  1.00 12.710          H  
ATOM   1379  HA  GLU A  91      10.917   8.201  -5.627  1.00 13.760          H  
ATOM   1380 1HB  GLU A  91      13.347   8.171  -5.886  1.00 18.850          H  
ATOM   1381 2HB  GLU A  91      12.706   9.787  -6.078  1.00 18.850          H  
ATOM   1382 1HG  GLU A  91      13.834   8.966  -3.410  1.00 18.850          H  
ATOM   1383 2HG  GLU A  91      14.901   9.350  -4.745  1.00 18.850          H  
ATOM   1384  N   VAL A  92      11.672   7.557  -2.555  1.00 11.580          N  
ATOM   1385  CA  VAL A  92      11.898   6.506  -1.575  1.00 11.940          C  
ATOM   1386  C   VAL A  92      10.841   5.412  -1.676  1.00 12.000          C  
ATOM   1387  O   VAL A  92      11.079   4.279  -1.266  1.00 12.660          O  
ATOM   1388  CB  VAL A  92      11.873   7.100  -0.160  1.00 16.570          C  
ATOM   1389  CG1 VAL A  92      10.459   7.374   0.267  1.00 16.570          C  
ATOM   1390  CG2 VAL A  92      12.563   6.180   0.833  1.00 16.570          C  
ATOM   1391  H   VAL A  92      11.455   8.504  -2.227  1.00 13.900          H  
ATOM   1392  HA  VAL A  92      12.879   6.069  -1.758  1.00 14.330          H  
ATOM   1393  HB  VAL A  92      12.380   8.062  -0.202  1.00 19.890          H  
ATOM   1394 1HG1 VAL A  92      10.479   7.838   1.202  1.00 19.890          H  
ATOM   1395 2HG1 VAL A  92       9.943   8.001  -0.415  1.00 19.890          H  
ATOM   1396 3HG1 VAL A  92       9.938   6.462   0.349  1.00 19.890          H  
ATOM   1397 1HG2 VAL A  92      12.551   6.642   1.818  1.00 19.890          H  
ATOM   1398 2HG2 VAL A  92      12.047   5.219   0.875  1.00 19.890          H  
ATOM   1399 3HG2 VAL A  92      13.593   6.020   0.518  1.00 19.890          H  
ATOM   1400  N   CYS A  93       9.650   5.769  -2.167  1.00 11.450          N  
ATOM   1401  CA  CYS A  93       8.560   4.826  -2.282  1.00 11.630          C  
ATOM   1402  C   CYS A  93       8.216   4.504  -3.721  1.00 11.910          C  
ATOM   1403  O   CYS A  93       7.942   3.339  -4.045  1.00 12.090          O  
ATOM   1404  CB  CYS A  93       7.279   5.389  -1.635  1.00 16.210          C  
ATOM   1405  SG  CYS A  93       7.280   5.633   0.149  1.00 16.210          S  
ATOM   1406  H   CYS A  93       9.516   6.727  -2.499  1.00 13.740          H  
ATOM   1407  HA  CYS A  93       8.845   3.907  -1.774  1.00 13.960          H  
ATOM   1408 1HB  CYS A  93       7.110   6.363  -2.061  1.00 19.450          H  
ATOM   1409 2HB  CYS A  93       6.428   4.789  -1.901  1.00 19.450          H  
ATOM   1410  HG  CYS A  93       8.107   6.685   0.173  1.00 19.450          H  
ATOM   1411  N   PHE A  94       8.286   5.514  -4.595  1.00 12.140          N  
ATOM   1412  CA  PHE A  94       7.832   5.344  -5.965  1.00 12.550          C  
ATOM   1413  C   PHE A  94       8.919   5.310  -7.046  1.00 13.580          C  
ATOM   1414  O   PHE A  94       8.618   5.043  -8.208  1.00 14.150          O  
ATOM   1415  CB  PHE A  94       6.873   6.487  -6.265  1.00 17.410          C  
ATOM   1416  CG  PHE A  94       5.714   6.518  -5.305  1.00 17.410          C  
ATOM   1417  CD1 PHE A  94       5.739   7.392  -4.236  1.00 17.410          C  
ATOM   1418  CD2 PHE A  94       4.615   5.702  -5.453  1.00 17.410          C  
ATOM   1419  CE1 PHE A  94       4.713   7.452  -3.340  1.00 17.410          C  
ATOM   1420  CE2 PHE A  94       3.584   5.764  -4.544  1.00 17.410          C  
ATOM   1421  CZ  PHE A  94       3.642   6.640  -3.492  1.00 17.410          C  
ATOM   1422  H   PHE A  94       8.563   6.448  -4.282  1.00 14.570          H  
ATOM   1423  HA  PHE A  94       7.285   4.405  -6.020  1.00 15.060          H  
ATOM   1424 1HB  PHE A  94       7.408   7.437  -6.201  1.00 20.890          H  
ATOM   1425 2HB  PHE A  94       6.488   6.388  -7.276  1.00 20.890          H  
ATOM   1426  HD1 PHE A  94       6.597   8.038  -4.103  1.00 20.890          H  
ATOM   1427  HD2 PHE A  94       4.562   5.012  -6.292  1.00 20.890          H  
ATOM   1428  HE1 PHE A  94       4.757   8.148  -2.503  1.00 20.890          H  
ATOM   1429  HE2 PHE A  94       2.705   5.121  -4.660  1.00 20.890          H  
ATOM   1430  HZ  PHE A  94       2.829   6.687  -2.780  1.00 20.890          H  
ATOM   1431  N   GLY A  95      10.176   5.586  -6.703  1.00 13.960          N  
ATOM   1432  CA  GLY A  95      11.231   5.656  -7.697  1.00 15.050          C  
ATOM   1433  C   GLY A  95      11.386   7.108  -8.170  1.00 15.280          C  
ATOM   1434  O   GLY A  95      10.429   7.879  -8.118  1.00 14.700          O  
ATOM   1435  H   GLY A  95      10.454   5.761  -5.740  1.00 16.750          H  
ATOM   1436 1HA  GLY A  95      12.143   5.287  -7.235  1.00 18.060          H  
ATOM   1437 2HA  GLY A  95      10.993   5.005  -8.538  1.00 18.060          H  
ATOM   1438  N   PRO A  96      12.585   7.522  -8.613  1.00 16.260          N  
ATOM   1439  CA  PRO A  96      12.912   8.857  -9.104  1.00 16.800          C  
ATOM   1440  C   PRO A  96      12.393   9.175 -10.509  1.00 16.260          C  
ATOM   1441  O   PRO A  96      12.488  10.318 -10.962  1.00 16.080          O  
ATOM   1442  CB  PRO A  96      14.445   8.829  -9.095  1.00 25.200          C  
ATOM   1443  CG  PRO A  96      14.800   7.369  -9.328  1.00 25.200          C  
ATOM   1444  CD  PRO A  96      13.729   6.585  -8.604  1.00 25.200          C  
ATOM   1445  HA  PRO A  96      12.534   9.602  -8.392  1.00 20.160          H  
ATOM   1446 1HB  PRO A  96      14.836   9.490  -9.879  1.00 30.240          H  
ATOM   1447 2HB  PRO A  96      14.821   9.216  -8.133  1.00 30.240          H  
ATOM   1448 1HG  PRO A  96      14.829   7.155 -10.408  1.00 30.240          H  
ATOM   1449 2HG  PRO A  96      15.810   7.162  -8.941  1.00 30.240          H  
ATOM   1450 1HD  PRO A  96      13.495   5.665  -9.163  1.00 30.240          H  
ATOM   1451 2HD  PRO A  96      14.069   6.382  -7.572  1.00 30.240          H  
ATOM   1452  N   ARG A  97      11.944   8.154 -11.240  1.00 16.180          N  
ATOM   1453  CA  ARG A  97      11.533   8.332 -12.629  1.00 15.800          C  
ATOM   1454  C   ARG A  97      10.304   7.507 -12.991  1.00 15.870          C  
ATOM   1455  O   ARG A  97      10.041   6.454 -12.411  1.00 16.500          O  
ATOM   1456  CB  ARG A  97      12.670   7.961 -13.583  1.00 22.270          C  
ATOM   1457  CG  ARG A  97      13.947   8.835 -13.500  1.00 22.270          C  
ATOM   1458  CD  ARG A  97      13.727  10.218 -14.026  1.00 22.270          C  
ATOM   1459  NE  ARG A  97      14.955  10.996 -14.043  1.00 22.270          N  
ATOM   1460  CZ  ARG A  97      15.449  11.719 -13.004  1.00 22.270          C  
ATOM   1461  NH1 ARG A  97      14.829  11.772 -11.831  1.00 22.270          N  
ATOM   1462  NH2 ARG A  97      16.581  12.390 -13.171  1.00 22.270          N  
ATOM   1463  H   ARG A  97      11.863   7.235 -10.832  1.00 19.420          H  
ATOM   1464  HA  ARG A  97      11.276   9.379 -12.775  1.00 18.960          H  
ATOM   1465 1HB  ARG A  97      12.973   6.934 -13.386  1.00 26.730          H  
ATOM   1466 2HB  ARG A  97      12.305   7.995 -14.612  1.00 26.730          H  
ATOM   1467 1HG  ARG A  97      14.304   8.897 -12.481  1.00 26.730          H  
ATOM   1468 2HG  ARG A  97      14.722   8.377 -14.112  1.00 26.730          H  
ATOM   1469 1HD  ARG A  97      13.360  10.149 -15.049  1.00 26.730          H  
ATOM   1470 2HD  ARG A  97      13.000  10.748 -13.427  1.00 26.730          H  
ATOM   1471  HE  ARG A  97      15.481  11.003 -14.907  1.00 26.730          H  
ATOM   1472 1HH1 ARG A  97      13.947  11.257 -11.657  1.00 26.730          H  
ATOM   1473 2HH1 ARG A  97      15.219  12.320 -11.082  1.00 26.730          H  
ATOM   1474 1HH2 ARG A  97      17.062  12.359 -14.061  1.00 26.730          H  
ATOM   1475 2HH2 ARG A  97      16.964  12.935 -12.413  1.00 26.730          H  
ATOM   1476  N   GLY A  98       9.556   7.976 -13.985  1.00 15.320          N  
ATOM   1477  CA  GLY A  98       8.419   7.221 -14.493  1.00 15.440          C  
ATOM   1478  C   GLY A  98       8.898   6.264 -15.581  1.00 14.800          C  
ATOM   1479  O   GLY A  98      10.097   6.005 -15.698  1.00 14.600          O  
ATOM   1480  H   GLY A  98       9.794   8.856 -14.418  1.00 18.380          H  
ATOM   1481 1HA  GLY A  98       7.948   6.662 -13.685  1.00 18.530          H  
ATOM   1482 2HA  GLY A  98       7.672   7.904 -14.900  1.00 18.530          H  
ATOM   1483  N   GLY A  99       7.971   5.731 -16.368  1.00 14.570          N  
ATOM   1484  CA  GLY A  99       8.332   4.776 -17.409  1.00 14.000          C  
ATOM   1485  C   GLY A  99       8.683   5.503 -18.700  1.00 13.860          C  
ATOM   1486  O   GLY A  99       8.871   6.720 -18.706  1.00 13.860          O  
ATOM   1487  H   GLY A  99       7.004   5.986 -16.241  1.00 17.480          H  
ATOM   1488 1HA  GLY A  99       9.178   4.171 -17.081  1.00 16.800          H  
ATOM   1489 2HA  GLY A  99       7.497   4.102 -17.590  1.00 16.800          H  
ATOM   1490  N   THR A 100       8.733   4.758 -19.795  1.00 13.920          N  
ATOM   1491  CA  THR A 100       9.086   5.342 -21.079  1.00 13.930          C  
ATOM   1492  C   THR A 100       7.945   6.029 -21.785  1.00 13.720          C  
ATOM   1493  O   THR A 100       6.814   6.099 -21.296  1.00 13.480          O  
ATOM   1494  CB  THR A 100       9.657   4.297 -22.056  1.00 19.500          C  
ATOM   1495  OG1 THR A 100      10.160   4.981 -23.224  1.00 19.500          O  
ATOM   1496  CG2 THR A 100       8.575   3.286 -22.483  1.00 19.500          C  
ATOM   1497  H   THR A 100       8.588   3.764 -19.719  1.00 16.700          H  
ATOM   1498  HA  THR A 100       9.857   6.093 -20.900  1.00 16.720          H  
ATOM   1499  HB  THR A 100      10.483   3.768 -21.575  1.00 23.400          H  
ATOM   1500  HG1 THR A 100      10.800   4.400 -23.673  1.00 23.400          H  
ATOM   1501 1HG2 THR A 100       9.020   2.573 -23.176  1.00 23.400          H  
ATOM   1502 2HG2 THR A 100       8.200   2.754 -21.613  1.00 23.400          H  
ATOM   1503 3HG2 THR A 100       7.746   3.787 -22.975  1.00 23.400          H  
ATOM   1504  N   ARG A 101       8.288   6.593 -22.935  1.00 13.940          N  
ATOM   1505  CA  ARG A 101       7.342   7.304 -23.780  1.00 13.940          C  
ATOM   1506  C   ARG A 101       7.264   6.670 -25.168  1.00 13.330          C  
ATOM   1507  O   ARG A 101       6.499   7.114 -26.025  1.00 13.730          O  
ATOM   1508  CB  ARG A 101       7.755   8.760 -23.899  1.00 19.520          C  
ATOM   1509  CG  ARG A 101       7.756   9.510 -22.574  1.00 19.520          C  
ATOM   1510  CD  ARG A 101       8.118  10.923 -22.742  1.00 19.520          C  
ATOM   1511  NE  ARG A 101       8.154  11.621 -21.467  1.00 19.520          N  
ATOM   1512  CZ  ARG A 101       8.399  12.938 -21.311  1.00 19.520          C  
ATOM   1513  NH1 ARG A 101       8.625  13.706 -22.362  1.00 19.520          N  
ATOM   1514  NH2 ARG A 101       8.414  13.458 -20.096  1.00 19.520          N  
ATOM   1515  H   ARG A 101       9.258   6.486 -23.224  1.00 16.730          H  
ATOM   1516  HA  ARG A 101       6.358   7.255 -23.318  1.00 16.730          H  
ATOM   1517 1HB  ARG A 101       8.760   8.815 -24.316  1.00 23.420          H  
ATOM   1518 2HB  ARG A 101       7.086   9.284 -24.582  1.00 23.420          H  
ATOM   1519 1HG  ARG A 101       6.765   9.455 -22.126  1.00 23.420          H  
ATOM   1520 2HG  ARG A 101       8.480   9.053 -21.896  1.00 23.420          H  
ATOM   1521 1HD  ARG A 101       9.104  10.992 -23.200  1.00 23.420          H  
ATOM   1522 2HD  ARG A 101       7.378  11.404 -23.378  1.00 23.420          H  
ATOM   1523  HE  ARG A 101       7.989  11.069 -20.631  1.00 23.420          H  
ATOM   1524 1HH1 ARG A 101       8.615  13.313 -23.291  1.00 23.420          H  
ATOM   1525 2HH1 ARG A 101       8.809  14.692 -22.239  1.00 23.420          H  
ATOM   1526 1HH2 ARG A 101       8.243  12.867 -19.293  1.00 23.420          H  
ATOM   1527 2HH2 ARG A 101       8.598  14.441 -19.966  1.00 23.420          H  
ATOM   1528  N   ASN A 102       8.069   5.627 -25.376  1.00 12.520          N  
ATOM   1529  CA  ASN A 102       8.167   4.936 -26.662  1.00 12.030          C  
ATOM   1530  C   ASN A 102       7.436   3.592 -26.690  1.00 11.520          C  
ATOM   1531  O   ASN A 102       7.683   2.762 -27.566  1.00 11.730          O  
ATOM   1532  CB  ASN A 102       9.625   4.733 -27.029  1.00 17.040          C  
ATOM   1533  CG  ASN A 102      10.344   6.025 -27.327  1.00 17.040          C  
ATOM   1534  OD1 ASN A 102       9.810   6.937 -27.971  1.00 17.040          O  
ATOM   1535  ND2 ASN A 102      11.569   6.113 -26.869  1.00 17.040          N  
ATOM   1536  H   ASN A 102       8.657   5.322 -24.604  1.00 15.020          H  
ATOM   1537  HA  ASN A 102       7.704   5.566 -27.423  1.00 14.440          H  
ATOM   1538 1HB  ASN A 102      10.132   4.234 -26.204  1.00 20.450          H  
ATOM   1539 2HB  ASN A 102       9.697   4.080 -27.900  1.00 20.450          H  
ATOM   1540 1HD2 ASN A 102      12.110   6.940 -27.035  1.00 20.450          H  
ATOM   1541 2HD2 ASN A 102      11.965   5.354 -26.355  1.00 20.450          H  
ATOM   1542  N   PHE A 103       6.567   3.353 -25.720  1.00 10.950          N  
ATOM   1543  CA  PHE A 103       5.847   2.091 -25.634  1.00 10.630          C  
ATOM   1544  C   PHE A 103       4.348   2.349 -25.781  1.00  9.680          C  
ATOM   1545  O   PHE A 103       3.719   2.977 -24.933  1.00  8.910          O  
ATOM   1546  CB  PHE A 103       6.233   1.401 -24.324  1.00 15.010          C  
ATOM   1547  CG  PHE A 103       5.713   0.022 -24.059  1.00 15.010          C  
ATOM   1548  CD1 PHE A 103       5.526  -0.929 -25.064  1.00 15.010          C  
ATOM   1549  CD2 PHE A 103       5.468  -0.348 -22.758  1.00 15.010          C  
ATOM   1550  CE1 PHE A 103       5.091  -2.194 -24.747  1.00 15.010          C  
ATOM   1551  CE2 PHE A 103       5.031  -1.604 -22.441  1.00 15.010          C  
ATOM   1552  CZ  PHE A 103       4.842  -2.532 -23.433  1.00 15.010          C  
ATOM   1553  H   PHE A 103       6.384   4.075 -25.039  1.00 13.140          H  
ATOM   1554  HA  PHE A 103       6.168   1.460 -26.460  1.00 12.760          H  
ATOM   1555 1HB  PHE A 103       7.314   1.335 -24.293  1.00 18.010          H  
ATOM   1556 2HB  PHE A 103       5.933   2.030 -23.497  1.00 18.010          H  
ATOM   1557  HD1 PHE A 103       5.730  -0.687 -26.101  1.00 18.010          H  
ATOM   1558  HD2 PHE A 103       5.635   0.381 -21.968  1.00 18.010          H  
ATOM   1559  HE1 PHE A 103       4.946  -2.938 -25.535  1.00 18.010          H  
ATOM   1560  HE2 PHE A 103       4.844  -1.868 -21.400  1.00 18.010          H  
ATOM   1561  HZ  PHE A 103       4.496  -3.536 -23.183  1.00 18.010          H  
ATOM   1562  N   GLY A 104       3.788   1.877 -26.897  1.00  9.870          N  
ATOM   1563  CA  GLY A 104       2.394   2.137 -27.276  1.00  9.240          C  
ATOM   1564  C   GLY A 104       1.345   1.178 -26.710  1.00  8.920          C  
ATOM   1565  O   GLY A 104       0.178   1.230 -27.103  1.00  8.950          O  
ATOM   1566  H   GLY A 104       4.378   1.358 -27.535  1.00 11.840          H  
ATOM   1567 1HA  GLY A 104       2.138   3.152 -26.969  1.00 11.090          H  
ATOM   1568 2HA  GLY A 104       2.332   2.129 -28.363  1.00 11.090          H  
ATOM   1569  N   ASP A 105       1.761   0.248 -25.858  1.00  8.880          N  
ATOM   1570  CA  ASP A 105       0.846  -0.727 -25.266  1.00  8.880          C  
ATOM   1571  C   ASP A 105      -0.250  -0.057 -24.450  1.00  8.260          C  
ATOM   1572  O   ASP A 105       0.046   0.763 -23.581  1.00  7.730          O  
ATOM   1573  CB  ASP A 105       1.595  -1.712 -24.378  1.00 12.430          C  
ATOM   1574  CG  ASP A 105       0.687  -2.761 -23.779  1.00 12.430          C  
ATOM   1575  OD1 ASP A 105       0.523  -3.796 -24.373  1.00 12.430          O  
ATOM   1576  OD2 ASP A 105       0.130  -2.497 -22.710  1.00 12.430          O  
ATOM   1577  H   ASP A 105       2.739   0.245 -25.602  1.00 10.660          H  
ATOM   1578  HA  ASP A 105       0.372  -1.287 -26.073  1.00 10.660          H  
ATOM   1579 1HB  ASP A 105       2.326  -2.225 -24.986  1.00 14.920          H  
ATOM   1580 2HB  ASP A 105       2.128  -1.187 -23.599  1.00 14.920          H  
ATOM   1581  N   SER A 106      -1.509  -0.431 -24.702  1.00  8.510          N  
ATOM   1582  CA  SER A 106      -2.646   0.164 -24.008  1.00  8.250          C  
ATOM   1583  C   SER A 106      -2.741  -0.096 -22.508  1.00  8.080          C  
ATOM   1584  O   SER A 106      -3.397   0.681 -21.814  1.00  7.900          O  
ATOM   1585  CB  SER A 106      -3.941  -0.303 -24.641  1.00 11.650          C  
ATOM   1586  OG  SER A 106      -4.139  -1.674 -24.448  1.00 11.650          O  
ATOM   1587  H   SER A 106      -1.686  -1.134 -25.407  1.00 10.210          H  
ATOM   1588  HA  SER A 106      -2.578   1.243 -24.151  1.00  9.900          H  
ATOM   1589 1HB  SER A 106      -4.774   0.250 -24.210  1.00 13.980          H  
ATOM   1590 2HB  SER A 106      -3.922  -0.087 -25.679  1.00 13.980          H  
ATOM   1591  HG  SER A 106      -4.992  -1.879 -24.847  1.00 13.980          H  
ATOM   1592  N   ASP A 107      -2.105  -1.151 -21.969  1.00  8.360          N  
ATOM   1593  CA  ASP A 107      -2.192  -1.373 -20.533  1.00  8.510          C  
ATOM   1594  C   ASP A 107      -1.221  -0.367 -19.946  1.00  7.950          C  
ATOM   1595  O   ASP A 107      -1.550   0.387 -19.028  1.00  7.830          O  
ATOM   1596  CB  ASP A 107      -1.789  -2.818 -20.163  1.00 11.850          C  
ATOM   1597  CG  ASP A 107      -2.220  -3.317 -18.726  1.00 11.850          C  
ATOM   1598  OD1 ASP A 107      -3.408  -3.498 -18.542  1.00 11.850          O  
ATOM   1599  OD2 ASP A 107      -1.372  -3.512 -17.848  1.00 11.850          O  
ATOM   1600  H   ASP A 107      -1.536  -1.805 -22.520  1.00 10.030          H  
ATOM   1601  HA  ASP A 107      -3.200  -1.159 -20.179  1.00 10.210          H  
ATOM   1602 1HB  ASP A 107      -2.212  -3.495 -20.905  1.00 14.220          H  
ATOM   1603 2HB  ASP A 107      -0.703  -2.911 -20.249  1.00 14.220          H  
ATOM   1604  N   PHE A 108      -0.035  -0.314 -20.562  1.00  7.850          N  
ATOM   1605  CA  PHE A 108       1.021   0.588 -20.125  1.00  7.570          C  
ATOM   1606  C   PHE A 108       0.573   2.044 -20.143  1.00  6.910          C  
ATOM   1607  O   PHE A 108       0.739   2.765 -19.153  1.00  6.760          O  
ATOM   1608  CB  PHE A 108       2.254   0.420 -21.010  1.00 10.710          C  
ATOM   1609  CG  PHE A 108       3.322   1.408 -20.748  1.00 10.710          C  
ATOM   1610  CD1 PHE A 108       4.143   1.299 -19.643  1.00 10.710          C  
ATOM   1611  CD2 PHE A 108       3.523   2.461 -21.630  1.00 10.710          C  
ATOM   1612  CE1 PHE A 108       5.130   2.227 -19.417  1.00 10.710          C  
ATOM   1613  CE2 PHE A 108       4.505   3.383 -21.404  1.00 10.710          C  
ATOM   1614  CZ  PHE A 108       5.306   3.269 -20.296  1.00 10.710          C  
ATOM   1615  H   PHE A 108       0.124  -0.970 -21.343  1.00  9.420          H  
ATOM   1616  HA  PHE A 108       1.291   0.326 -19.106  1.00  9.080          H  
ATOM   1617 1HB  PHE A 108       2.660  -0.577 -20.876  1.00 12.850          H  
ATOM   1618 2HB  PHE A 108       1.969   0.517 -22.045  1.00 12.850          H  
ATOM   1619  HD1 PHE A 108       3.998   0.474 -18.946  1.00 12.850          H  
ATOM   1620  HD2 PHE A 108       2.888   2.555 -22.517  1.00 12.850          H  
ATOM   1621  HE1 PHE A 108       5.767   2.138 -18.538  1.00 12.850          H  
ATOM   1622  HE2 PHE A 108       4.652   4.212 -22.103  1.00 12.850          H  
ATOM   1623  HZ  PHE A 108       6.078   4.012 -20.121  1.00 12.850          H  
ATOM   1624  N   VAL A 109      -0.000   2.482 -21.256  1.00  6.740          N  
ATOM   1625  CA  VAL A 109      -0.451   3.851 -21.390  1.00  6.380          C  
ATOM   1626  C   VAL A 109      -1.588   4.159 -20.406  1.00  6.490          C  
ATOM   1627  O   VAL A 109      -1.560   5.183 -19.718  1.00  6.300          O  
ATOM   1628  CB  VAL A 109      -0.895   4.130 -22.849  1.00  9.080          C  
ATOM   1629  CG1 VAL A 109      -1.540   5.499 -22.967  1.00  9.080          C  
ATOM   1630  CG2 VAL A 109       0.317   4.053 -23.806  1.00  9.080          C  
ATOM   1631  H   VAL A 109      -0.096   1.839 -22.048  1.00  8.090          H  
ATOM   1632  HA  VAL A 109       0.395   4.504 -21.156  1.00  7.660          H  
ATOM   1633  HB  VAL A 109      -1.631   3.381 -23.136  1.00 10.890          H  
ATOM   1634 1HG1 VAL A 109      -1.858   5.653 -24.000  1.00 10.890          H  
ATOM   1635 2HG1 VAL A 109      -2.388   5.563 -22.315  1.00 10.890          H  
ATOM   1636 3HG1 VAL A 109      -0.820   6.266 -22.689  1.00 10.890          H  
ATOM   1637 1HG2 VAL A 109      -0.016   4.230 -24.834  1.00 10.890          H  
ATOM   1638 2HG2 VAL A 109       1.052   4.806 -23.526  1.00 10.890          H  
ATOM   1639 3HG2 VAL A 109       0.781   3.076 -23.750  1.00 10.890          H  
ATOM   1640  N   ALA A 110      -2.594   3.269 -20.330  1.00  7.050          N  
ATOM   1641  CA  ALA A 110      -3.752   3.462 -19.462  1.00  7.570          C  
ATOM   1642  C   ALA A 110      -3.379   3.585 -18.001  1.00  7.670          C  
ATOM   1643  O   ALA A 110      -4.052   4.267 -17.233  1.00  8.060          O  
ATOM   1644  CB  ALA A 110      -4.715   2.305 -19.601  1.00 10.390          C  
ATOM   1645  H   ALA A 110      -2.590   2.421 -20.901  1.00  8.460          H  
ATOM   1646  HA  ALA A 110      -4.246   4.384 -19.771  1.00  9.080          H  
ATOM   1647 1HB  ALA A 110      -5.577   2.481 -18.979  1.00 12.470          H  
ATOM   1648 2HB  ALA A 110      -5.029   2.204 -20.625  1.00 12.470          H  
ATOM   1649 3HB  ALA A 110      -4.211   1.386 -19.287  1.00 12.470          H  
ATOM   1650  N   LYS A 111      -2.328   2.897 -17.591  1.00  7.560          N  
ATOM   1651  CA  LYS A 111      -1.897   2.905 -16.211  1.00  7.920          C  
ATOM   1652  C   LYS A 111      -0.918   4.021 -15.854  1.00  7.420          C  
ATOM   1653  O   LYS A 111      -0.374   4.035 -14.747  1.00  7.720          O  
ATOM   1654  CB  LYS A 111      -1.332   1.545 -15.877  1.00 10.940          C  
ATOM   1655  CG  LYS A 111      -2.396   0.487 -15.919  1.00 10.940          C  
ATOM   1656  CD  LYS A 111      -1.860  -0.849 -15.578  1.00 10.940          C  
ATOM   1657  CE  LYS A 111      -2.973  -1.848 -15.455  1.00 10.940          C  
ATOM   1658  NZ  LYS A 111      -2.452  -3.194 -15.184  1.00 10.940          N  
ATOM   1659  H   LYS A 111      -1.826   2.283 -18.245  1.00  9.070          H  
ATOM   1660  HA  LYS A 111      -2.778   3.049 -15.590  1.00  9.500          H  
ATOM   1661 1HB  LYS A 111      -0.554   1.285 -16.599  1.00 13.130          H  
ATOM   1662 2HB  LYS A 111      -0.890   1.556 -14.882  1.00 13.130          H  
ATOM   1663 1HG  LYS A 111      -3.200   0.751 -15.249  1.00 13.130          H  
ATOM   1664 2HG  LYS A 111      -2.813   0.434 -16.917  1.00 13.130          H  
ATOM   1665 1HD  LYS A 111      -1.186  -1.179 -16.373  1.00 13.130          H  
ATOM   1666 2HD  LYS A 111      -1.311  -0.810 -14.646  1.00 13.130          H  
ATOM   1667 1HE  LYS A 111      -3.630  -1.555 -14.636  1.00 13.130          H  
ATOM   1668 2HE  LYS A 111      -3.540  -1.867 -16.375  1.00 13.130          H  
ATOM   1669 1HZ  LYS A 111      -3.210  -3.843 -15.105  1.00 13.130          H  
ATOM   1670 2HZ  LYS A 111      -1.849  -3.458 -15.990  1.00 13.130          H  
ATOM   1671 3HZ  LYS A 111      -1.930  -3.158 -14.289  1.00 13.130          H  
ATOM   1672  N   GLY A 112      -0.647   4.948 -16.767  1.00  6.830          N  
ATOM   1673  CA  GLY A 112       0.260   6.019 -16.403  1.00  6.570          C  
ATOM   1674  C   GLY A 112      -0.363   6.837 -15.269  1.00  6.530          C  
ATOM   1675  O   GLY A 112      -1.577   7.055 -15.234  1.00  6.850          O  
ATOM   1676  H   GLY A 112      -1.073   4.925 -17.701  1.00  8.200          H  
ATOM   1677 1HA  GLY A 112       1.216   5.602 -16.089  1.00  7.880          H  
ATOM   1678 2HA  GLY A 112       0.441   6.652 -17.270  1.00  7.880          H  
ATOM   1679  N   VAL A 113       0.477   7.314 -14.355  1.00  6.480          N  
ATOM   1680  CA  VAL A 113       0.009   8.110 -13.228  1.00  6.770          C  
ATOM   1681  C   VAL A 113       0.835   9.388 -13.067  1.00  6.600          C  
ATOM   1682  O   VAL A 113       2.062   9.335 -13.059  1.00  6.510          O  
ATOM   1683  CB  VAL A 113       0.058   7.231 -11.943  1.00  9.360          C  
ATOM   1684  CG1 VAL A 113       1.470   6.737 -11.669  1.00  9.360          C  
ATOM   1685  CG2 VAL A 113      -0.417   7.990 -10.762  1.00  9.360          C  
ATOM   1686  H   VAL A 113       1.461   7.110 -14.451  1.00  7.780          H  
ATOM   1687  HA  VAL A 113      -1.029   8.392 -13.411  1.00  8.120          H  
ATOM   1688  HB  VAL A 113      -0.575   6.356 -12.100  1.00 11.230          H  
ATOM   1689 1HG1 VAL A 113       1.465   6.121 -10.799  1.00 11.230          H  
ATOM   1690 2HG1 VAL A 113       1.823   6.157 -12.514  1.00 11.230          H  
ATOM   1691 3HG1 VAL A 113       2.143   7.568 -11.491  1.00 11.230          H  
ATOM   1692 1HG2 VAL A 113      -0.381   7.361  -9.887  1.00 11.230          H  
ATOM   1693 2HG2 VAL A 113       0.228   8.831 -10.610  1.00 11.230          H  
ATOM   1694 3HG2 VAL A 113      -1.422   8.326 -10.910  1.00 11.230          H  
ATOM   1695  N   ASN A 114       0.165  10.524 -12.899  1.00  6.830          N  
ATOM   1696  CA  ASN A 114       0.864  11.784 -12.672  1.00  7.050          C  
ATOM   1697  C   ASN A 114       1.256  11.959 -11.217  1.00  6.760          C  
ATOM   1698  O   ASN A 114       2.364  12.389 -10.924  1.00  7.400          O  
ATOM   1699  CB  ASN A 114       0.016  12.934 -13.125  1.00  9.780          C  
ATOM   1700  CG  ASN A 114      -0.064  13.006 -14.573  1.00  9.780          C  
ATOM   1701  OD1 ASN A 114       0.818  12.533 -15.298  1.00  9.780          O  
ATOM   1702  ND2 ASN A 114      -1.096  13.577 -15.040  1.00  9.780          N  
ATOM   1703  H   ASN A 114      -0.839  10.500 -12.956  1.00  8.200          H  
ATOM   1704  HA  ASN A 114       1.787  11.776 -13.252  1.00  8.460          H  
ATOM   1705 1HB  ASN A 114      -0.976  12.814 -12.741  1.00 11.740          H  
ATOM   1706 2HB  ASN A 114       0.408  13.862 -12.740  1.00 11.740          H  
ATOM   1707 1HD2 ASN A 114      -1.209  13.648 -16.032  1.00 11.740          H  
ATOM   1708 2HD2 ASN A 114      -1.795  13.965 -14.420  1.00 11.740          H  
ATOM   1709  N   ALA A 115       0.332  11.647 -10.309  1.00  6.050          N  
ATOM   1710  CA  ALA A 115       0.557  11.733  -8.871  1.00  6.140          C  
ATOM   1711  C   ALA A 115       0.854  10.322  -8.356  1.00  6.680          C  
ATOM   1712  O   ALA A 115      -0.099   9.549  -8.213  1.00  6.910          O  
ATOM   1713  CB  ALA A 115      -0.646  12.309  -8.145  1.00  8.560          C  
ATOM   1714  H   ALA A 115      -0.565  11.343 -10.644  1.00  7.260          H  
ATOM   1715  HA  ALA A 115       1.387  12.397  -8.682  1.00  7.370          H  
ATOM   1716 1HB  ALA A 115      -0.427  12.348  -7.083  1.00 10.270          H  
ATOM   1717 2HB  ALA A 115      -0.842  13.306  -8.500  1.00 10.270          H  
ATOM   1718 3HB  ALA A 115      -1.513  11.685  -8.308  1.00 10.270          H  
ATOM   1719  N   PRO A 116       2.116   9.975  -8.003  1.00  7.150          N  
ATOM   1720  CA  PRO A 116       2.577   8.649  -7.610  1.00  7.910          C  
ATOM   1721  C   PRO A 116       1.706   7.984  -6.553  1.00  7.730          C  
ATOM   1722  O   PRO A 116       1.605   6.761  -6.542  1.00  8.090          O  
ATOM   1723  CB  PRO A 116       3.977   8.943  -7.076  1.00 11.870          C  
ATOM   1724  CG  PRO A 116       4.430  10.130  -7.855  1.00 11.870          C  
ATOM   1725  CD  PRO A 116       3.204  10.981  -7.996  1.00 11.870          C  
ATOM   1726  HA  PRO A 116       2.638   8.018  -8.505  1.00  9.490          H  
ATOM   1727 1HB  PRO A 116       3.954   9.102  -5.988  1.00 14.240          H  
ATOM   1728 2HB  PRO A 116       4.609   8.082  -7.266  1.00 14.240          H  
ATOM   1729 1HG  PRO A 116       5.248  10.654  -7.344  1.00 14.240          H  
ATOM   1730 2HG  PRO A 116       4.827   9.820  -8.832  1.00 14.240          H  
ATOM   1731 1HD  PRO A 116       3.104  11.679  -7.152  1.00 14.240          H  
ATOM   1732 2HD  PRO A 116       3.297  11.490  -8.947  1.00 14.240          H  
ATOM   1733  N   GLY A 117       1.067   8.747  -5.665  1.00  7.410          N  
ATOM   1734  CA  GLY A 117       0.196   8.150  -4.649  1.00  7.580          C  
ATOM   1735  C   GLY A 117      -0.868   7.187  -5.231  1.00  7.130          C  
ATOM   1736  O   GLY A 117      -1.374   6.305  -4.527  1.00  7.470          O  
ATOM   1737  H   GLY A 117       1.188   9.752  -5.644  1.00  8.890          H  
ATOM   1738 1HA  GLY A 117       0.810   7.616  -3.926  1.00  9.100          H  
ATOM   1739 2HA  GLY A 117      -0.305   8.950  -4.104  1.00  9.100          H  
ATOM   1740  N   TYR A 118      -1.229   7.360  -6.514  1.00  6.700          N  
ATOM   1741  CA  TYR A 118      -2.230   6.507  -7.157  1.00  6.620          C  
ATOM   1742  C   TYR A 118      -1.602   5.451  -8.052  1.00  6.850          C  
ATOM   1743  O   TYR A 118      -2.306   4.789  -8.819  1.00  6.910          O  
ATOM   1744  CB  TYR A 118      -3.240   7.325  -7.967  1.00  9.300          C  
ATOM   1745  CG  TYR A 118      -4.126   8.266  -7.163  1.00  9.300          C  
ATOM   1746  CD1 TYR A 118      -4.258   8.173  -5.769  1.00  9.300          C  
ATOM   1747  CD2 TYR A 118      -4.841   9.216  -7.839  1.00  9.300          C  
ATOM   1748  CE1 TYR A 118      -5.082   9.037  -5.104  1.00  9.300          C  
ATOM   1749  CE2 TYR A 118      -5.663  10.084  -7.161  1.00  9.300          C  
ATOM   1750  CZ  TYR A 118      -5.783   9.989  -5.800  1.00  9.300          C  
ATOM   1751  OH  TYR A 118      -6.611  10.829  -5.122  1.00  9.300          O  
ATOM   1752  H   TYR A 118      -0.780   8.117  -7.042  1.00  8.040          H  
ATOM   1753  HA  TYR A 118      -2.767   5.959  -6.389  1.00  7.940          H  
ATOM   1754 1HB  TYR A 118      -2.699   7.927  -8.698  1.00 11.160          H  
ATOM   1755 2HB  TYR A 118      -3.887   6.649  -8.521  1.00 11.160          H  
ATOM   1756  HD1 TYR A 118      -3.724   7.435  -5.191  1.00 11.160          H  
ATOM   1757  HD2 TYR A 118      -4.762   9.268  -8.914  1.00 11.160          H  
ATOM   1758  HE1 TYR A 118      -5.183   8.963  -4.022  1.00 11.160          H  
ATOM   1759  HE2 TYR A 118      -6.236  10.830  -7.706  1.00 11.160          H  
ATOM   1760  HH  TYR A 118      -6.526  10.669  -4.179  1.00 11.160          H  
ATOM   1761  N   ALA A 119      -0.287   5.284  -7.946  1.00  7.280          N  
ATOM   1762  CA  ALA A 119       0.457   4.307  -8.720  1.00  7.730          C  
ATOM   1763  C   ALA A 119      -0.023   2.897  -8.450  1.00  7.710          C  
ATOM   1764  O   ALA A 119      -0.000   2.062  -9.353  1.00  7.860          O  
ATOM   1765  CB  ALA A 119       1.938   4.407  -8.398  1.00 10.640          C  
ATOM   1766  H   ALA A 119       0.232   5.878  -7.302  1.00  8.740          H  
ATOM   1767  HA  ALA A 119       0.297   4.516  -9.773  1.00  9.280          H  
ATOM   1768 1HB  ALA A 119       2.490   3.686  -8.999  1.00 12.770          H  
ATOM   1769 2HB  ALA A 119       2.292   5.412  -8.619  1.00 12.770          H  
ATOM   1770 3HB  ALA A 119       2.093   4.197  -7.341  1.00 12.770          H  
ATOM   1771  N   GLN A 120      -0.415   2.591  -7.209  1.00  7.740          N  
ATOM   1772  CA  GLN A 120      -0.881   1.244  -6.915  1.00  8.030          C  
ATOM   1773  C   GLN A 120      -2.211   1.012  -7.590  1.00  7.480          C  
ATOM   1774  O   GLN A 120      -2.439  -0.049  -8.178  1.00  7.920          O  
ATOM   1775  CB  GLN A 120      -1.017   1.006  -5.422  1.00 11.130          C  
ATOM   1776  CG  GLN A 120      -1.441  -0.415  -5.070  1.00 11.130          C  
ATOM   1777  CD  GLN A 120      -1.476  -0.625  -3.593  1.00 11.130          C  
ATOM   1778  OE1 GLN A 120      -1.382   0.359  -2.834  1.00 11.130          O  
ATOM   1779  NE2 GLN A 120      -1.605  -1.875  -3.165  1.00 11.130          N  
ATOM   1780  H   GLN A 120      -0.388   3.294  -6.479  1.00  9.290          H  
ATOM   1781  HA  GLN A 120      -0.163   0.530  -7.317  1.00  9.640          H  
ATOM   1782 1HB  GLN A 120      -0.066   1.212  -4.933  1.00 13.350          H  
ATOM   1783 2HB  GLN A 120      -1.755   1.693  -5.008  1.00 13.350          H  
ATOM   1784 1HG  GLN A 120      -2.441  -0.605  -5.462  1.00 13.350          H  
ATOM   1785 2HG  GLN A 120      -0.732  -1.119  -5.504  1.00 13.350          H  
ATOM   1786 1HE2 GLN A 120      -1.636  -2.077  -2.187  1.00 13.350          H  
ATOM   1787 2HE2 GLN A 120      -1.668  -2.629  -3.823  1.00 13.350          H  
ATOM   1788  N   ALA A 121      -3.105   2.000  -7.486  1.00  6.730          N  
ATOM   1789  CA  ALA A 121      -4.414   1.868  -8.090  1.00  6.420          C  
ATOM   1790  C   ALA A 121      -4.265   1.681  -9.580  1.00  6.440          C  
ATOM   1791  O   ALA A 121      -4.992   0.887 -10.185  1.00  6.810          O  
ATOM   1792  CB  ALA A 121      -5.253   3.108  -7.811  1.00  9.110          C  
ATOM   1793  H   ALA A 121      -2.866   2.833  -6.969  1.00  8.080          H  
ATOM   1794  HA  ALA A 121      -4.902   0.989  -7.675  1.00  7.700          H  
ATOM   1795 1HB  ALA A 121      -6.233   2.991  -8.266  1.00 10.930          H  
ATOM   1796 2HB  ALA A 121      -5.365   3.238  -6.738  1.00 10.930          H  
ATOM   1797 3HB  ALA A 121      -4.761   3.985  -8.235  1.00 10.930          H  
ATOM   1798  N   ALA A 122      -3.328   2.434 -10.168  1.00  6.330          N  
ATOM   1799  CA  ALA A 122      -3.040   2.368 -11.581  1.00  6.560          C  
ATOM   1800  C   ALA A 122      -2.433   1.030 -11.970  1.00  7.390          C  
ATOM   1801  O   ALA A 122      -2.848   0.433 -12.950  1.00  7.770          O  
ATOM   1802  CB  ALA A 122      -2.115   3.500 -11.958  1.00  9.090          C  
ATOM   1803  H   ALA A 122      -2.805   3.103  -9.600  1.00  7.600          H  
ATOM   1804  HA  ALA A 122      -3.975   2.477 -12.124  1.00  7.870          H  
ATOM   1805 1HB  ALA A 122      -1.937   3.466 -13.016  1.00 10.910          H  
ATOM   1806 2HB  ALA A 122      -2.569   4.436 -11.696  1.00 10.910          H  
ATOM   1807 3HB  ALA A 122      -1.174   3.398 -11.428  1.00 10.910          H  
ATOM   1808  N   SER A 123      -1.507   0.501 -11.168  1.00  7.870          N  
ATOM   1809  CA  SER A 123      -0.866  -0.768 -11.484  1.00  8.900          C  
ATOM   1810  C   SER A 123      -1.903  -1.875 -11.614  1.00  9.190          C  
ATOM   1811  O   SER A 123      -1.818  -2.743 -12.505  1.00  9.810          O  
ATOM   1812  CB  SER A 123       0.137  -1.126 -10.407  1.00 12.050          C  
ATOM   1813  OG  SER A 123       0.781  -2.339 -10.691  1.00 12.050          O  
ATOM   1814  H   SER A 123      -1.159   1.032 -10.367  1.00  9.440          H  
ATOM   1815  HA  SER A 123      -0.340  -0.662 -12.430  1.00 10.680          H  
ATOM   1816 1HB  SER A 123       0.872  -0.325 -10.319  1.00 14.460          H  
ATOM   1817 2HB  SER A 123      -0.376  -1.199  -9.448  1.00 14.460          H  
ATOM   1818  HG  SER A 123       1.398  -2.479  -9.972  1.00 14.460          H  
ATOM   1819  N   LEU A 124      -2.877  -1.852 -10.701  1.00  8.920          N  
ATOM   1820  CA  LEU A 124      -3.936  -2.841 -10.663  1.00  9.460          C  
ATOM   1821  C   LEU A 124      -5.034  -2.628 -11.724  1.00  9.280          C  
ATOM   1822  O   LEU A 124      -5.463  -3.592 -12.367  1.00  9.930          O  
ATOM   1823  CB  LEU A 124      -4.577  -2.782  -9.267  1.00 13.030          C  
ATOM   1824  CG  LEU A 124      -3.679  -3.196  -8.055  1.00 13.030          C  
ATOM   1825  CD1 LEU A 124      -4.408  -2.843  -6.760  1.00 13.030          C  
ATOM   1826  CD2 LEU A 124      -3.369  -4.693  -8.099  1.00 13.030          C  
ATOM   1827  H   LEU A 124      -2.832  -1.128  -9.974  1.00 10.700          H  
ATOM   1828  HA  LEU A 124      -3.493  -3.815 -10.837  1.00 11.350          H  
ATOM   1829 1HB  LEU A 124      -4.895  -1.750  -9.093  1.00 15.630          H  
ATOM   1830 2HB  LEU A 124      -5.461  -3.415  -9.265  1.00 15.630          H  
ATOM   1831  HG  LEU A 124      -2.745  -2.632  -8.083  1.00 15.630          H  
ATOM   1832 1HD1 LEU A 124      -3.786  -3.109  -5.907  1.00 15.630          H  
ATOM   1833 2HD1 LEU A 124      -4.607  -1.769  -6.742  1.00 15.630          H  
ATOM   1834 3HD1 LEU A 124      -5.348  -3.389  -6.706  1.00 15.630          H  
ATOM   1835 1HD2 LEU A 124      -2.748  -4.955  -7.242  1.00 15.630          H  
ATOM   1836 2HD2 LEU A 124      -4.299  -5.261  -8.060  1.00 15.630          H  
ATOM   1837 3HD2 LEU A 124      -2.833  -4.940  -9.010  1.00 15.630          H  
ATOM   1838  N   VAL A 125      -5.499  -1.383 -11.912  1.00  8.560          N  
ATOM   1839  CA  VAL A 125      -6.594  -1.095 -12.837  1.00  8.520          C  
ATOM   1840  C   VAL A 125      -6.296   0.018 -13.883  1.00  8.070          C  
ATOM   1841  O   VAL A 125      -5.930   1.134 -13.496  1.00  7.410          O  
ATOM   1842  CB  VAL A 125      -7.848  -0.723 -12.008  1.00 11.940          C  
ATOM   1843  CG1 VAL A 125      -9.017  -0.330 -12.913  1.00 11.940          C  
ATOM   1844  CG2 VAL A 125      -8.256  -1.915 -11.150  1.00 11.940          C  
ATOM   1845  H   VAL A 125      -5.116  -0.604 -11.364  1.00 10.270          H  
ATOM   1846  HA  VAL A 125      -6.832  -2.028 -13.321  1.00 10.220          H  
ATOM   1847  HB  VAL A 125      -7.612   0.101 -11.362  1.00 14.330          H  
ATOM   1848 1HG1 VAL A 125      -9.876  -0.075 -12.296  1.00 14.330          H  
ATOM   1849 2HG1 VAL A 125      -8.751   0.536 -13.517  1.00 14.330          H  
ATOM   1850 3HG1 VAL A 125      -9.277  -1.160 -13.564  1.00 14.330          H  
ATOM   1851 1HG2 VAL A 125      -9.128  -1.650 -10.559  1.00 14.330          H  
ATOM   1852 2HG2 VAL A 125      -8.494  -2.762 -11.794  1.00 14.330          H  
ATOM   1853 3HG2 VAL A 125      -7.452  -2.190 -10.482  1.00 14.330          H  
ATOM   1854  N   PRO A 126      -6.479  -0.240 -15.203  1.00  8.600          N  
ATOM   1855  CA  PRO A 126      -6.290   0.716 -16.285  1.00  8.490          C  
ATOM   1856  C   PRO A 126      -7.102   1.960 -16.014  1.00  8.000          C  
ATOM   1857  O   PRO A 126      -8.251   1.861 -15.583  1.00  7.880          O  
ATOM   1858  CB  PRO A 126      -6.833  -0.041 -17.502  1.00 12.730          C  
ATOM   1859  CG  PRO A 126      -6.631  -1.492 -17.173  1.00 12.730          C  
ATOM   1860  CD  PRO A 126      -6.878  -1.594 -15.678  1.00 12.730          C  
ATOM   1861  HA  PRO A 126      -5.221   0.957 -16.401  1.00 10.190          H  
ATOM   1862 1HB  PRO A 126      -7.891   0.223 -17.666  1.00 15.280          H  
ATOM   1863 2HB  PRO A 126      -6.291   0.249 -18.404  1.00 15.280          H  
ATOM   1864 1HG  PRO A 126      -7.335  -2.108 -17.757  1.00 15.280          H  
ATOM   1865 2HG  PRO A 126      -5.618  -1.814 -17.478  1.00 15.280          H  
ATOM   1866 1HD  PRO A 126      -7.936  -1.797 -15.465  1.00 15.280          H  
ATOM   1867 2HD  PRO A 126      -6.201  -2.374 -15.294  1.00 15.280          H  
ATOM   1868  N   ASN A 127      -6.509   3.114 -16.271  1.00  7.960          N  
ATOM   1869  CA  ASN A 127      -7.050   4.445 -16.085  1.00  7.830          C  
ATOM   1870  C   ASN A 127      -7.606   4.692 -14.684  1.00  7.250          C  
ATOM   1871  O   ASN A 127      -8.355   5.655 -14.495  1.00  7.190          O  
ATOM   1872  CB  ASN A 127      -8.181   4.644 -17.077  1.00 11.010          C  
ATOM   1873  CG  ASN A 127      -7.773   4.432 -18.498  1.00 11.010          C  
ATOM   1874  OD1 ASN A 127      -6.818   5.004 -19.034  1.00 11.010          O  
ATOM   1875  ND2 ASN A 127      -8.505   3.562 -19.150  1.00 11.010          N  
ATOM   1876  H   ASN A 127      -5.559   3.137 -16.635  1.00  9.550          H  
ATOM   1877  HA  ASN A 127      -6.251   5.166 -16.264  1.00  9.400          H  
ATOM   1878 1HB  ASN A 127      -9.001   3.966 -16.842  1.00 13.220          H  
ATOM   1879 2HB  ASN A 127      -8.570   5.658 -16.979  1.00 13.220          H  
ATOM   1880 1HD2 ASN A 127      -8.304   3.351 -20.106  1.00 13.220          H  
ATOM   1881 2HD2 ASN A 127      -9.269   3.107 -18.688  1.00 13.220          H  
ATOM   1882  N   ALA A 128      -7.143   3.946 -13.672  1.00  7.000          N  
ATOM   1883  CA  ALA A 128      -7.620   4.193 -12.325  1.00  6.720          C  
ATOM   1884  C   ALA A 128      -7.193   5.540 -11.842  1.00  6.270          C  
ATOM   1885  O   ALA A 128      -7.941   6.234 -11.153  1.00  6.440          O  
ATOM   1886  CB  ALA A 128      -7.105   3.153 -11.372  1.00  9.520          C  
ATOM   1887  H   ALA A 128      -6.540   3.132 -13.845  1.00  8.400          H  
ATOM   1888  HA  ALA A 128      -8.709   4.159 -12.342  1.00  8.060          H  
ATOM   1889 1HB  ALA A 128      -7.493   3.338 -10.376  1.00 11.420          H  
ATOM   1890 2HB  ALA A 128      -7.429   2.203 -11.716  1.00 11.420          H  
ATOM   1891 3HB  ALA A 128      -6.031   3.182 -11.351  1.00 11.420          H  
ATOM   1892  N   ALA A 129      -5.962   5.914 -12.178  1.00  6.070          N  
ATOM   1893  CA  ALA A 129      -5.454   7.166 -11.679  1.00  6.050          C  
ATOM   1894  C   ALA A 129      -6.278   8.303 -12.243  1.00  6.260          C  
ATOM   1895  O   ALA A 129      -6.697   9.180 -11.501  1.00  6.500          O  
ATOM   1896  CB  ALA A 129      -3.988   7.313 -12.010  1.00  8.480          C  
ATOM   1897  H   ALA A 129      -5.420   5.322 -12.795  1.00  7.280          H  
ATOM   1898  HA  ALA A 129      -5.568   7.177 -10.594  1.00  7.260          H  
ATOM   1899 1HB  ALA A 129      -3.640   8.230 -11.607  1.00 10.170          H  
ATOM   1900 2HB  ALA A 129      -3.435   6.497 -11.566  1.00 10.170          H  
ATOM   1901 3HB  ALA A 129      -3.838   7.308 -13.091  1.00 10.170          H  
ATOM   1902  N   ALA A 130      -6.593   8.228 -13.547  1.00  6.430          N  
ATOM   1903  CA  ALA A 130      -7.381   9.273 -14.189  1.00  6.760          C  
ATOM   1904  C   ALA A 130      -8.775   9.390 -13.595  1.00  7.040          C  
ATOM   1905  O   ALA A 130      -9.283  10.514 -13.422  1.00  7.410          O  
ATOM   1906  CB  ALA A 130      -7.498   8.994 -15.664  1.00  9.330          C  
ATOM   1907  H   ALA A 130      -6.226   7.469 -14.096  1.00  7.720          H  
ATOM   1908  HA  ALA A 130      -6.872  10.209 -14.056  1.00  8.110          H  
ATOM   1909 1HB  ALA A 130      -8.063   9.803 -16.131  1.00 11.200          H  
ATOM   1910 2HB  ALA A 130      -6.500   8.946 -16.099  1.00 11.200          H  
ATOM   1911 3HB  ALA A 130      -8.016   8.046 -15.819  1.00 11.200          H  
ATOM   1912  N   LEU A 131      -9.394   8.259 -13.264  1.00  7.130          N  
ATOM   1913  CA  LEU A 131     -10.726   8.308 -12.684  1.00  7.770          C  
ATOM   1914  C   LEU A 131     -10.678   8.986 -11.315  1.00  7.910          C  
ATOM   1915  O   LEU A 131     -11.553   9.794 -10.982  1.00  8.610          O  
ATOM   1916  CB  LEU A 131     -11.293   6.885 -12.572  1.00 10.620          C  
ATOM   1917  CG  LEU A 131     -11.612   6.154 -13.933  1.00 10.620          C  
ATOM   1918  CD1 LEU A 131     -11.967   4.697 -13.637  1.00 10.620          C  
ATOM   1919  CD2 LEU A 131     -12.756   6.858 -14.686  1.00 10.620          C  
ATOM   1920  H   LEU A 131      -8.955   7.355 -13.481  1.00  8.560          H  
ATOM   1921  HA  LEU A 131     -11.362   8.907 -13.328  1.00  9.320          H  
ATOM   1922 1HB  LEU A 131     -10.562   6.274 -12.037  1.00 12.750          H  
ATOM   1923 2HB  LEU A 131     -12.207   6.921 -11.984  1.00 12.750          H  
ATOM   1924  HG  LEU A 131     -10.731   6.164 -14.560  1.00 12.750          H  
ATOM   1925 1HD1 LEU A 131     -12.164   4.174 -14.573  1.00 12.750          H  
ATOM   1926 2HD1 LEU A 131     -11.131   4.216 -13.128  1.00 12.750          H  
ATOM   1927 3HD1 LEU A 131     -12.851   4.654 -13.004  1.00 12.750          H  
ATOM   1928 1HD2 LEU A 131     -12.947   6.328 -15.618  1.00 12.750          H  
ATOM   1929 2HD2 LEU A 131     -13.657   6.851 -14.073  1.00 12.750          H  
ATOM   1930 3HD2 LEU A 131     -12.488   7.886 -14.919  1.00 12.750          H  
ATOM   1931  N   LEU A 132      -9.629   8.689 -10.539  1.00  7.460          N  
ATOM   1932  CA  LEU A 132      -9.419   9.293  -9.226  1.00  7.880          C  
ATOM   1933  C   LEU A 132      -9.078  10.794  -9.344  1.00  8.180          C  
ATOM   1934  O   LEU A 132      -9.545  11.610  -8.549  1.00  8.970          O  
ATOM   1935  CB  LEU A 132      -8.306   8.536  -8.503  1.00 10.860          C  
ATOM   1936  CG  LEU A 132      -8.596   7.070  -8.077  1.00 10.860          C  
ATOM   1937  CD1 LEU A 132      -7.285   6.409  -7.646  1.00 10.860          C  
ATOM   1938  CD2 LEU A 132      -9.577   7.052  -6.919  1.00 10.860          C  
ATOM   1939  H   LEU A 132      -8.973   7.965 -10.859  1.00  8.950          H  
ATOM   1940  HA  LEU A 132     -10.344   9.210  -8.663  1.00  9.460          H  
ATOM   1941 1HB  LEU A 132      -7.421   8.537  -9.130  1.00 13.040          H  
ATOM   1942 2HB  LEU A 132      -8.102   9.077  -7.597  1.00 13.040          H  
ATOM   1943  HG  LEU A 132      -9.008   6.516  -8.916  1.00 13.040          H  
ATOM   1944 1HD1 LEU A 132      -7.479   5.381  -7.352  1.00 13.040          H  
ATOM   1945 2HD1 LEU A 132      -6.586   6.420  -8.480  1.00 13.040          H  
ATOM   1946 3HD1 LEU A 132      -6.863   6.952  -6.807  1.00 13.040          H  
ATOM   1947 1HD2 LEU A 132      -9.761   6.020  -6.623  1.00 13.040          H  
ATOM   1948 2HD2 LEU A 132      -9.154   7.601  -6.077  1.00 13.040          H  
ATOM   1949 3HD2 LEU A 132     -10.517   7.507  -7.210  1.00 13.040          H  
ATOM   1950  N   PHE A 133      -8.295  11.160 -10.375  1.00  7.720          N  
ATOM   1951  CA  PHE A 133      -7.895  12.548 -10.646  1.00  8.180          C  
ATOM   1952  C   PHE A 133      -9.149  13.366 -10.931  1.00  8.620          C  
ATOM   1953  O   PHE A 133      -9.285  14.509 -10.490  1.00  9.200          O  
ATOM   1954  CB  PHE A 133      -6.970  12.640 -11.864  1.00 11.270          C  
ATOM   1955  CG  PHE A 133      -5.597  12.024 -11.753  1.00 11.270          C  
ATOM   1956  CD1 PHE A 133      -5.000  11.721 -10.540  1.00 11.270          C  
ATOM   1957  CD2 PHE A 133      -4.894  11.731 -12.920  1.00 11.270          C  
ATOM   1958  CE1 PHE A 133      -3.756  11.135 -10.501  1.00 11.270          C  
ATOM   1959  CE2 PHE A 133      -3.659  11.142 -12.874  1.00 11.270          C  
ATOM   1960  CZ  PHE A 133      -3.096  10.843 -11.653  1.00 11.270          C  
ATOM   1961  H   PHE A 133      -7.908  10.423 -10.966  1.00  9.260          H  
ATOM   1962  HA  PHE A 133      -7.414  12.974  -9.780  1.00  9.820          H  
ATOM   1963 1HB  PHE A 133      -7.467  12.155 -12.665  1.00 13.520          H  
ATOM   1964 2HB  PHE A 133      -6.841  13.660 -12.147  1.00 13.520          H  
ATOM   1965  HD1 PHE A 133      -5.509  11.935  -9.611  1.00 13.520          H  
ATOM   1966  HD2 PHE A 133      -5.342  11.967 -13.886  1.00 13.520          H  
ATOM   1967  HE1 PHE A 133      -3.301  10.900  -9.542  1.00 13.520          H  
ATOM   1968  HE2 PHE A 133      -3.134  10.911 -13.804  1.00 13.520          H  
ATOM   1969  HZ  PHE A 133      -2.142  10.377 -11.594  1.00 13.520          H  
ATOM   1970  N   GLY A 134     -10.098  12.743 -11.629  1.00  8.520          N  
ATOM   1971  CA  GLY A 134     -11.357  13.391 -11.959  1.00  9.080          C  
ATOM   1972  C   GLY A 134     -11.653  13.511 -13.447  1.00  8.770          C  
ATOM   1973  O   GLY A 134     -12.187  14.538 -13.886  1.00  9.260          O  
ATOM   1974  H   GLY A 134      -9.902  11.807 -11.985  1.00 10.220          H  
ATOM   1975 1HA  GLY A 134     -12.164  12.830 -11.486  1.00 10.900          H  
ATOM   1976 2HA  GLY A 134     -11.379  14.384 -11.513  1.00 10.900          H  
ATOM   1977  N   GLY A 135     -11.268  12.510 -14.254  1.00  8.050          N  
ATOM   1978  CA  GLY A 135     -11.607  12.610 -15.665  1.00  7.830          C  
ATOM   1979  C   GLY A 135     -12.294  11.414 -16.310  1.00  7.770          C  
ATOM   1980  O   GLY A 135     -12.511  10.371 -15.692  1.00  7.740          O  
ATOM   1981  H   GLY A 135     -10.758  11.699 -13.900  1.00  9.660          H  
ATOM   1982 1HA  GLY A 135     -12.256  13.468 -15.800  1.00  9.400          H  
ATOM   1983 2HA  GLY A 135     -10.701  12.818 -16.225  1.00  9.400          H  
ATOM   1984  N   ASN A 136     -12.652  11.619 -17.579  1.00  7.850          N  
ATOM   1985  CA  ASN A 136     -13.272  10.629 -18.458  1.00  7.870          C  
ATOM   1986  C   ASN A 136     -12.203  10.125 -19.400  1.00  7.150          C  
ATOM   1987  O   ASN A 136     -11.249  10.852 -19.661  1.00  7.030          O  
ATOM   1988  CB  ASN A 136     -14.471  11.205 -19.189  1.00 11.010          C  
ATOM   1989  CG  ASN A 136     -15.611  11.492 -18.250  1.00 11.010          C  
ATOM   1990  OD1 ASN A 136     -15.842  10.739 -17.296  1.00 11.010          O  
ATOM   1991  ND2 ASN A 136     -16.338  12.533 -18.486  1.00 11.010          N  
ATOM   1992  H   ASN A 136     -12.423  12.547 -17.942  1.00  9.420          H  
ATOM   1993  HA  ASN A 136     -13.606   9.778 -17.863  1.00  9.440          H  
ATOM   1994 1HB  ASN A 136     -14.184  12.135 -19.680  1.00 13.210          H  
ATOM   1995 2HB  ASN A 136     -14.805  10.515 -19.965  1.00 13.210          H  
ATOM   1996 1HD2 ASN A 136     -17.130  12.763 -17.882  1.00 13.210          H  
ATOM   1997 2HD2 ASN A 136     -16.161  13.159 -19.258  1.00 13.210          H  
ATOM   1998  N   VAL A 137     -12.357   8.914 -19.935  1.00  6.770          N  
ATOM   1999  CA  VAL A 137     -11.341   8.362 -20.838  1.00  6.150          C  
ATOM   2000  C   VAL A 137     -11.849   7.806 -22.170  1.00  6.240          C  
ATOM   2001  O   VAL A 137     -12.921   7.202 -22.241  1.00  6.640          O  
ATOM   2002  CB  VAL A 137     -10.541   7.276 -20.076  1.00  8.860          C  
ATOM   2003  CG1 VAL A 137     -11.435   6.132 -19.628  1.00  8.860          C  
ATOM   2004  CG2 VAL A 137      -9.404   6.755 -20.957  1.00  8.860          C  
ATOM   2005  H   VAL A 137     -13.178   8.371 -19.701  1.00  8.120          H  
ATOM   2006  HA  VAL A 137     -10.642   9.164 -21.076  1.00  7.380          H  
ATOM   2007  HB  VAL A 137     -10.135   7.725 -19.187  1.00 10.630          H  
ATOM   2008 1HG1 VAL A 137     -10.843   5.408 -19.073  1.00 10.630          H  
ATOM   2009 2HG1 VAL A 137     -12.225   6.514 -18.986  1.00 10.630          H  
ATOM   2010 3HG1 VAL A 137     -11.879   5.641 -20.495  1.00 10.630          H  
ATOM   2011 1HG2 VAL A 137      -8.829   6.051 -20.411  1.00 10.630          H  
ATOM   2012 2HG2 VAL A 137      -9.775   6.262 -21.842  1.00 10.630          H  
ATOM   2013 3HG2 VAL A 137      -8.770   7.590 -21.249  1.00 10.630          H  
ATOM   2014  N   ALA A 138     -11.024   7.972 -23.214  1.00  5.970          N  
ATOM   2015  CA  ALA A 138     -11.287   7.426 -24.545  1.00  6.150          C  
ATOM   2016  C   ALA A 138      -9.981   6.980 -25.211  1.00  5.800          C  
ATOM   2017  O   ALA A 138      -8.900   7.501 -24.921  1.00  5.440          O  
ATOM   2018  CB  ALA A 138     -11.977   8.447 -25.421  1.00  8.540          C  
ATOM   2019  H   ALA A 138     -10.171   8.524 -23.059  1.00  7.160          H  
ATOM   2020  HA  ALA A 138     -11.928   6.552 -24.435  1.00  7.380          H  
ATOM   2021 1HB  ALA A 138     -12.177   8.016 -26.399  1.00 10.250          H  
ATOM   2022 2HB  ALA A 138     -12.916   8.741 -24.955  1.00 10.250          H  
ATOM   2023 3HB  ALA A 138     -11.329   9.318 -25.533  1.00 10.250          H  
ATOM   2024  N   THR A 139     -10.079   6.015 -26.128  1.00  5.980          N  
ATOM   2025  CA  THR A 139      -8.878   5.503 -26.797  1.00  5.800          C  
ATOM   2026  C   THR A 139      -8.858   5.600 -28.322  1.00  6.300          C  
ATOM   2027  O   THR A 139      -9.836   5.286 -29.009  1.00  6.750          O  
ATOM   2028  CB  THR A 139      -8.631   4.043 -26.381  1.00  8.190          C  
ATOM   2029  OG1 THR A 139      -7.508   3.555 -27.081  1.00  8.190          O  
ATOM   2030  CG2 THR A 139      -9.831   3.160 -26.685  1.00  8.190          C  
ATOM   2031  H   THR A 139     -10.983   5.625 -26.357  1.00  7.180          H  
ATOM   2032  HA  THR A 139      -8.026   6.083 -26.442  1.00  6.960          H  
ATOM   2033  HB  THR A 139      -8.425   4.008 -25.310  1.00  9.830          H  
ATOM   2034  HG1 THR A 139      -6.719   4.018 -26.781  1.00  9.830          H  
ATOM   2035 1HG2 THR A 139      -9.609   2.141 -26.375  1.00  9.830          H  
ATOM   2036 2HG2 THR A 139     -10.701   3.518 -26.142  1.00  9.830          H  
ATOM   2037 3HG2 THR A 139     -10.045   3.166 -27.749  1.00  9.830          H  
ATOM   2038  N   LYS A 140      -7.708   6.047 -28.837  1.00  6.270          N  
ATOM   2039  CA  LYS A 140      -7.448   6.177 -30.267  1.00  6.790          C  
ATOM   2040  C   LYS A 140      -6.444   5.126 -30.765  1.00  6.910          C  
ATOM   2041  O   LYS A 140      -5.271   5.116 -30.368  1.00  6.690          O  
ATOM   2042  CB  LYS A 140      -6.930   7.585 -30.572  1.00  9.300          C  
ATOM   2043  CG  LYS A 140      -6.662   7.884 -32.048  1.00  9.300          C  
ATOM   2044  CD  LYS A 140      -6.139   9.312 -32.229  1.00  9.300          C  
ATOM   2045  CE  LYS A 140      -5.884   9.633 -33.695  1.00  9.300          C  
ATOM   2046  NZ  LYS A 140      -5.345  11.013 -33.878  1.00  9.300          N  
ATOM   2047  H   LYS A 140      -6.977   6.304 -28.170  1.00  7.520          H  
ATOM   2048  HA  LYS A 140      -8.385   6.023 -30.803  1.00  8.150          H  
ATOM   2049 1HB  LYS A 140      -7.653   8.317 -30.210  1.00 11.160          H  
ATOM   2050 2HB  LYS A 140      -6.009   7.751 -30.026  1.00 11.160          H  
ATOM   2051 1HG  LYS A 140      -5.920   7.187 -32.435  1.00 11.160          H  
ATOM   2052 2HG  LYS A 140      -7.581   7.761 -32.617  1.00 11.160          H  
ATOM   2053 1HD  LYS A 140      -6.864  10.020 -31.829  1.00 11.160          H  
ATOM   2054 2HD  LYS A 140      -5.200   9.426 -31.674  1.00 11.160          H  
ATOM   2055 1HE  LYS A 140      -5.176   8.920 -34.102  1.00 11.160          H  
ATOM   2056 2HE  LYS A 140      -6.822   9.548 -34.243  1.00 11.160          H  
ATOM   2057 1HZ  LYS A 140      -5.196  11.190 -34.862  1.00 11.160          H  
ATOM   2058 2HZ  LYS A 140      -6.004  11.686 -33.512  1.00 11.160          H  
ATOM   2059 3HZ  LYS A 140      -4.465  11.104 -33.385  1.00 11.160          H  
ATOM   2060  N   GLU A 141      -6.914   4.247 -31.647  1.00  7.370          N  
ATOM   2061  CA  GLU A 141      -6.086   3.168 -32.180  1.00  7.670          C  
ATOM   2062  C   GLU A 141      -5.372   3.545 -33.468  1.00  8.310          C  
ATOM   2063  O   GLU A 141      -6.008   3.957 -34.440  1.00  8.710          O  
ATOM   2064  CB  GLU A 141      -6.946   1.924 -32.420  1.00 10.620          C  
ATOM   2065  CG  GLU A 141      -6.195   0.721 -32.990  1.00 10.620          C  
ATOM   2066  CD  GLU A 141      -7.063  -0.483 -33.156  1.00 10.620          C  
ATOM   2067  OE1 GLU A 141      -8.215  -0.419 -32.801  1.00 10.620          O  
ATOM   2068  OE2 GLU A 141      -6.575  -1.474 -33.639  1.00 10.620          O  
ATOM   2069  H   GLU A 141      -7.884   4.322 -31.931  1.00  8.840          H  
ATOM   2070  HA  GLU A 141      -5.326   2.930 -31.441  1.00  9.200          H  
ATOM   2071 1HB  GLU A 141      -7.402   1.616 -31.479  1.00 12.740          H  
ATOM   2072 2HB  GLU A 141      -7.754   2.169 -33.110  1.00 12.740          H  
ATOM   2073 1HG  GLU A 141      -5.795   0.986 -33.970  1.00 12.740          H  
ATOM   2074 2HG  GLU A 141      -5.359   0.477 -32.354  1.00 12.740          H  
ATOM   2075  N   MET A 142      -4.050   3.368 -33.486  1.00  8.500          N  
ATOM   2076  CA  MET A 142      -3.219   3.668 -34.640  1.00  9.170          C  
ATOM   2077  C   MET A 142      -2.256   2.520 -34.922  1.00  9.630          C  
ATOM   2078  O   MET A 142      -1.965   1.705 -34.051  1.00  9.860          O  
ATOM   2079  CB  MET A 142      -2.452   4.955 -34.377  1.00 12.570          C  
ATOM   2080  CG  MET A 142      -3.347   6.182 -34.235  1.00 12.570          C  
ATOM   2081  SD  MET A 142      -2.496   7.592 -33.596  1.00 12.570          S  
ATOM   2082  CE  MET A 142      -2.540   7.179 -31.847  1.00 12.570          C  
ATOM   2083  H   MET A 142      -3.560   3.062 -32.640  1.00 10.200          H  
ATOM   2084  HA  MET A 142      -3.859   3.795 -35.511  1.00 11.000          H  
ATOM   2085 1HB  MET A 142      -1.866   4.833 -33.470  1.00 15.080          H  
ATOM   2086 2HB  MET A 142      -1.756   5.139 -35.192  1.00 15.080          H  
ATOM   2087 1HG  MET A 142      -3.780   6.438 -35.199  1.00 15.080          H  
ATOM   2088 2HG  MET A 142      -4.156   5.962 -33.557  1.00 15.080          H  
ATOM   2089 1HE  MET A 142      -2.053   7.979 -31.293  1.00 15.080          H  
ATOM   2090 2HE  MET A 142      -3.577   7.089 -31.516  1.00 15.080          H  
ATOM   2091 3HE  MET A 142      -2.023   6.241 -31.658  1.00 15.080          H  
ATOM   2092  N   ALA A 143      -1.702   2.479 -36.132  1.00  9.820          N  
ATOM   2093  CA  ALA A 143      -0.759   1.414 -36.483  1.00 10.240          C  
ATOM   2094  C   ALA A 143       0.450   1.362 -35.547  1.00  9.880          C  
ATOM   2095  O   ALA A 143       0.975   0.281 -35.272  1.00 10.000          O  
ATOM   2096  CB  ALA A 143      -0.266   1.609 -37.906  1.00 14.170          C  
ATOM   2097  H   ALA A 143      -1.967   3.164 -36.826  1.00 11.780          H  
ATOM   2098  HA  ALA A 143      -1.284   0.464 -36.412  1.00 12.290          H  
ATOM   2099 1HB  ALA A 143       0.409   0.792 -38.165  1.00 17.000          H  
ATOM   2100 2HB  ALA A 143      -1.114   1.610 -38.590  1.00 17.000          H  
ATOM   2101 3HB  ALA A 143       0.268   2.556 -37.981  1.00 17.000          H  
ATOM   2102  N   ASP A 144       0.880   2.510 -35.040  1.00  9.530          N  
ATOM   2103  CA  ASP A 144       2.052   2.581 -34.186  1.00  9.260          C  
ATOM   2104  C   ASP A 144       1.764   2.463 -32.681  1.00  8.820          C  
ATOM   2105  O   ASP A 144       2.677   2.639 -31.869  1.00  8.670          O  
ATOM   2106  CB  ASP A 144       2.766   3.904 -34.446  1.00 13.070          C  
ATOM   2107  CG  ASP A 144       3.334   4.016 -35.863  1.00 13.070          C  
ATOM   2108  OD1 ASP A 144       3.717   3.024 -36.440  1.00 13.070          O  
ATOM   2109  OD2 ASP A 144       3.349   5.111 -36.365  1.00 13.070          O  
ATOM   2110  H   ASP A 144       0.425   3.374 -35.299  1.00 11.440          H  
ATOM   2111  HA  ASP A 144       2.719   1.764 -34.465  1.00 11.110          H  
ATOM   2112 1HB  ASP A 144       2.071   4.726 -34.279  1.00 15.690          H  
ATOM   2113 2HB  ASP A 144       3.584   4.020 -33.734  1.00 15.690          H  
ATOM   2114  N   GLY A 145       0.513   2.210 -32.282  1.00  8.730          N  
ATOM   2115  CA  GLY A 145       0.222   2.110 -30.848  1.00  8.390          C  
ATOM   2116  C   GLY A 145      -1.124   2.701 -30.439  1.00  7.700          C  
ATOM   2117  O   GLY A 145      -1.930   3.122 -31.277  1.00  7.800          O  
ATOM   2118  H   GLY A 145      -0.230   2.039 -32.968  1.00 10.480          H  
ATOM   2119 1HA  GLY A 145       0.256   1.061 -30.552  1.00 10.070          H  
ATOM   2120 2HA  GLY A 145       1.007   2.611 -30.289  1.00 10.070          H  
ATOM   2121  N   ILE A 146      -1.380   2.705 -29.130  1.00  7.110          N  
ATOM   2122  CA  ILE A 146      -2.647   3.209 -28.631  1.00  6.600          C  
ATOM   2123  C   ILE A 146      -2.478   4.500 -27.836  1.00  5.990          C  
ATOM   2124  O   ILE A 146      -1.710   4.562 -26.877  1.00  5.600          O  
ATOM   2125  CB  ILE A 146      -3.316   2.142 -27.739  1.00  9.440          C  
ATOM   2126  CG1 ILE A 146      -3.437   0.758 -28.513  1.00  9.440          C  
ATOM   2127  CG2 ILE A 146      -4.682   2.643 -27.261  1.00  9.440          C  
ATOM   2128  CD1 ILE A 146      -4.255   0.761 -29.784  1.00  9.440          C  
ATOM   2129  H   ILE A 146      -0.697   2.327 -28.463  1.00  8.530          H  
ATOM   2130  HA  ILE A 146      -3.299   3.434 -29.472  1.00  7.920          H  
ATOM   2131  HB  ILE A 146      -2.678   1.959 -26.870  1.00 11.330          H  
ATOM   2132 1HG1 ILE A 146      -2.433   0.417 -28.755  1.00 11.330          H  
ATOM   2133 2HG1 ILE A 146      -3.891   0.036 -27.862  1.00 11.330          H  
ATOM   2134 1HG2 ILE A 146      -5.147   1.900 -26.620  1.00 11.330          H  
ATOM   2135 2HG2 ILE A 146      -4.563   3.561 -26.704  1.00 11.330          H  
ATOM   2136 3HG2 ILE A 146      -5.321   2.831 -28.122  1.00 11.330          H  
ATOM   2137 1HD1 ILE A 146      -4.258  -0.242 -30.209  1.00 11.330          H  
ATOM   2138 2HD1 ILE A 146      -5.282   1.059 -29.580  1.00 11.330          H  
ATOM   2139 3HD1 ILE A 146      -3.818   1.439 -30.502  1.00 11.330          H  
ATOM   2140  N   GLU A 147      -3.210   5.532 -28.235  1.00  6.050          N  
ATOM   2141  CA  GLU A 147      -3.175   6.798 -27.518  1.00  5.660          C  
ATOM   2142  C   GLU A 147      -4.398   6.903 -26.634  1.00  5.350          C  
ATOM   2143  O   GLU A 147      -5.532   6.692 -27.075  1.00  5.640          O  
ATOM   2144  CB  GLU A 147      -3.099   7.995 -28.459  1.00  8.080          C  
ATOM   2145  CG  GLU A 147      -3.061   9.345 -27.755  1.00  8.080          C  
ATOM   2146  CD  GLU A 147      -2.997  10.506 -28.694  1.00  8.080          C  
ATOM   2147  OE1 GLU A 147      -2.996  10.297 -29.882  1.00  8.080          O  
ATOM   2148  OE2 GLU A 147      -2.942  11.612 -28.220  1.00  8.080          O  
ATOM   2149  H   GLU A 147      -3.833   5.411 -29.042  1.00  7.260          H  
ATOM   2150  HA  GLU A 147      -2.293   6.817 -26.878  1.00  6.790          H  
ATOM   2151 1HB  GLU A 147      -2.187   7.919 -29.032  1.00  9.700          H  
ATOM   2152 2HB  GLU A 147      -3.930   7.982 -29.147  1.00  9.700          H  
ATOM   2153 1HG  GLU A 147      -3.950   9.454 -27.145  1.00  9.700          H  
ATOM   2154 2HG  GLU A 147      -2.198   9.372 -27.091  1.00  9.700          H  
ATOM   2155  N   ILE A 148      -4.191   7.207 -25.371  1.00  4.830          N  
ATOM   2156  CA  ILE A 148      -5.330   7.316 -24.482  1.00  4.490          C  
ATOM   2157  C   ILE A 148      -5.439   8.743 -23.997  1.00  4.420          C  
ATOM   2158  O   ILE A 148      -4.470   9.314 -23.489  1.00  4.400          O  
ATOM   2159  CB  ILE A 148      -5.226   6.289 -23.345  1.00  6.420          C  
ATOM   2160  CG1 ILE A 148      -5.170   4.854 -24.000  1.00  6.420          C  
ATOM   2161  CG2 ILE A 148      -6.398   6.420 -22.416  1.00  6.420          C  
ATOM   2162  CD1 ILE A 148      -4.906   3.706 -23.077  1.00  6.420          C  
ATOM   2163  H   ILE A 148      -3.249   7.371 -25.035  1.00  5.800          H  
ATOM   2164  HA  ILE A 148      -6.244   7.099 -25.031  1.00  5.390          H  
ATOM   2165  HB  ILE A 148      -4.327   6.459 -22.788  1.00  7.710          H  
ATOM   2166 1HG1 ILE A 148      -6.106   4.679 -24.517  1.00  7.710          H  
ATOM   2167 2HG1 ILE A 148      -4.366   4.845 -24.725  1.00  7.710          H  
ATOM   2168 1HG2 ILE A 148      -6.326   5.703 -21.608  1.00  7.710          H  
ATOM   2169 2HG2 ILE A 148      -6.418   7.418 -21.994  1.00  7.710          H  
ATOM   2170 3HG2 ILE A 148      -7.318   6.249 -22.977  1.00  7.710          H  
ATOM   2171 1HD1 ILE A 148      -4.874   2.779 -23.648  1.00  7.710          H  
ATOM   2172 2HD1 ILE A 148      -3.967   3.845 -22.584  1.00  7.710          H  
ATOM   2173 3HD1 ILE A 148      -5.694   3.640 -22.341  1.00  7.710          H  
ATOM   2174  N   THR A 149      -6.614   9.333 -24.200  1.00  4.550          N  
ATOM   2175  CA  THR A 149      -6.811  10.717 -23.823  1.00  4.700          C  
ATOM   2176  C   THR A 149      -7.876  10.834 -22.768  1.00  4.460          C  
ATOM   2177  O   THR A 149      -8.700   9.929 -22.564  1.00  4.590          O  
ATOM   2178  CB  THR A 149      -7.152  11.605 -25.037  1.00  6.520          C  
ATOM   2179  OG1 THR A 149      -8.400  11.199 -25.615  1.00  6.520          O  
ATOM   2180  CG2 THR A 149      -6.051  11.462 -26.082  1.00  6.520          C  
ATOM   2181  H   THR A 149      -7.383   8.791 -24.606  1.00  5.460          H  
ATOM   2182  HA  THR A 149      -5.889  11.090 -23.388  1.00  5.640          H  
ATOM   2183  HB  THR A 149      -7.225  12.645 -24.718  1.00  7.820          H  
ATOM   2184  HG1 THR A 149      -8.715  11.881 -26.215  1.00  7.820          H  
ATOM   2185 1HG2 THR A 149      -6.275  12.087 -26.943  1.00  7.820          H  
ATOM   2186 2HG2 THR A 149      -5.093  11.765 -25.657  1.00  7.820          H  
ATOM   2187 3HG2 THR A 149      -5.989  10.425 -26.402  1.00  7.820          H  
ATOM   2188  N   TYR A 150      -7.867  11.977 -22.096  1.00  4.260          N  
ATOM   2189  CA  TYR A 150      -8.797  12.205 -21.023  1.00  4.170          C  
ATOM   2190  C   TYR A 150      -9.376  13.617 -21.007  1.00  4.560          C  
ATOM   2191  O   TYR A 150      -8.757  14.567 -21.493  1.00  4.600          O  
ATOM   2192  CB  TYR A 150      -8.063  11.981 -19.713  1.00  5.870          C  
ATOM   2193  CG  TYR A 150      -7.351  10.660 -19.577  1.00  5.870          C  
ATOM   2194  CD1 TYR A 150      -6.029  10.564 -19.998  1.00  5.870          C  
ATOM   2195  CD2 TYR A 150      -7.970   9.575 -19.044  1.00  5.870          C  
ATOM   2196  CE1 TYR A 150      -5.351   9.392 -19.888  1.00  5.870          C  
ATOM   2197  CE2 TYR A 150      -7.278   8.381 -18.928  1.00  5.870          C  
ATOM   2198  CZ  TYR A 150      -5.973   8.294 -19.348  1.00  5.870          C  
ATOM   2199  OH  TYR A 150      -5.275   7.114 -19.252  1.00  5.870          O  
ATOM   2200  H   TYR A 150      -7.187  12.685 -22.327  1.00  5.110          H  
ATOM   2201  HA  TYR A 150      -9.613  11.507 -21.134  1.00  5.000          H  
ATOM   2202 1HB  TYR A 150      -7.341  12.735 -19.637  1.00  7.050          H  
ATOM   2203 2HB  TYR A 150      -8.761  12.091 -18.877  1.00  7.050          H  
ATOM   2204  HD1 TYR A 150      -5.532  11.422 -20.423  1.00  7.050          H  
ATOM   2205  HD2 TYR A 150      -9.004   9.654 -18.711  1.00  7.050          H  
ATOM   2206  HE1 TYR A 150      -4.317   9.325 -20.230  1.00  7.050          H  
ATOM   2207  HE2 TYR A 150      -7.765   7.510 -18.505  1.00  7.050          H  
ATOM   2208  HH  TYR A 150      -5.872   6.390 -19.004  1.00  7.050          H  
ATOM   2209  N   THR A 151     -10.533  13.748 -20.375  1.00  4.950          N  
ATOM   2210  CA  THR A 151     -11.153  15.054 -20.106  1.00  5.420          C  
ATOM   2211  C   THR A 151     -11.176  15.175 -18.609  1.00  5.500          C  
ATOM   2212  O   THR A 151     -11.653  14.259 -17.955  1.00  5.360          O  
ATOM   2213  CB  THR A 151     -12.628  15.170 -20.558  1.00  7.400          C  
ATOM   2214  OG1 THR A 151     -12.768  14.954 -21.970  1.00  7.400          O  
ATOM   2215  CG2 THR A 151     -13.231  16.549 -20.181  1.00  7.400          C  
ATOM   2216  H   THR A 151     -10.960  12.878 -20.048  1.00  5.940          H  
ATOM   2217  HA  THR A 151     -10.552  15.860 -20.528  1.00  6.500          H  
ATOM   2218  HB  THR A 151     -13.200  14.407 -20.039  1.00  8.880          H  
ATOM   2219  HG1 THR A 151     -12.241  15.599 -22.525  1.00  8.880          H  
ATOM   2220 1HG2 THR A 151     -14.273  16.572 -20.471  1.00  8.880          H  
ATOM   2221 2HG2 THR A 151     -13.170  16.707 -19.120  1.00  8.880          H  
ATOM   2222 3HG2 THR A 151     -12.689  17.346 -20.696  1.00  8.880          H  
ATOM   2223  N   TYR A 152     -10.709  16.277 -18.040  1.00  5.840          N  
ATOM   2224  CA  TYR A 152     -10.745  16.379 -16.580  1.00  6.020          C  
ATOM   2225  C   TYR A 152     -11.489  17.587 -16.090  1.00  6.560          C  
ATOM   2226  O   TYR A 152     -11.535  18.614 -16.761  1.00  6.780          O  
ATOM   2227  CB  TYR A 152      -9.370  16.443 -15.992  1.00  8.360          C  
ATOM   2228  CG  TYR A 152      -8.505  15.271 -16.201  1.00  8.360          C  
ATOM   2229  CD1 TYR A 152      -7.701  15.219 -17.293  1.00  8.360          C  
ATOM   2230  CD2 TYR A 152      -8.496  14.246 -15.285  1.00  8.360          C  
ATOM   2231  CE1 TYR A 152      -6.896  14.160 -17.474  1.00  8.360          C  
ATOM   2232  CE2 TYR A 152      -7.690  13.169 -15.475  1.00  8.360          C  
ATOM   2233  CZ  TYR A 152      -6.887  13.117 -16.560  1.00  8.360          C  
ATOM   2234  OH  TYR A 152      -6.060  12.034 -16.746  1.00  8.360          O  
ATOM   2235  H   TYR A 152     -10.326  17.020 -18.606  1.00  7.010          H  
ATOM   2236  HA  TYR A 152     -11.256  15.514 -16.173  1.00  7.220          H  
ATOM   2237 1HB  TYR A 152      -8.866  17.319 -16.382  1.00 10.030          H  
ATOM   2238 2HB  TYR A 152      -9.498  16.572 -14.919  1.00 10.030          H  
ATOM   2239  HD1 TYR A 152      -7.699  16.024 -18.011  1.00 10.030          H  
ATOM   2240  HD2 TYR A 152      -9.136  14.296 -14.411  1.00 10.030          H  
ATOM   2241  HE1 TYR A 152      -6.255  14.134 -18.347  1.00 10.030          H  
ATOM   2242  HE2 TYR A 152      -7.687  12.361 -14.770  1.00 10.030          H  
ATOM   2243  HH  TYR A 152      -5.594  12.122 -17.582  1.00 10.030          H  
ATOM   2244  N   LYS A 153     -12.046  17.485 -14.888  1.00  6.790          N  
ATOM   2245  CA  LYS A 153     -12.738  18.627 -14.314  1.00  7.310          C  
ATOM   2246  C   LYS A 153     -11.729  19.576 -13.689  1.00  7.590          C  
ATOM   2247  O   LYS A 153     -11.009  19.207 -12.761  1.00  7.520          O  
ATOM   2248  CB  LYS A 153     -13.734  18.160 -13.243  1.00 10.030          C  
ATOM   2249  CG  LYS A 153     -14.635  19.238 -12.615  1.00 10.030          C  
ATOM   2250  CD  LYS A 153     -15.686  19.719 -13.609  1.00 10.030          C  
ATOM   2251  CE  LYS A 153     -16.734  20.596 -12.953  1.00 10.030          C  
ATOM   2252  NZ  LYS A 153     -17.746  21.066 -13.948  1.00 10.030          N  
ATOM   2253  H   LYS A 153     -12.019  16.583 -14.389  1.00  8.150          H  
ATOM   2254  HA  LYS A 153     -13.260  19.157 -15.107  1.00  8.770          H  
ATOM   2255 1HB  LYS A 153     -14.387  17.395 -13.646  1.00 12.030          H  
ATOM   2256 2HB  LYS A 153     -13.181  17.688 -12.431  1.00 12.030          H  
ATOM   2257 1HG  LYS A 153     -15.144  18.810 -11.763  1.00 12.030          H  
ATOM   2258 2HG  LYS A 153     -14.033  20.082 -12.276  1.00 12.030          H  
ATOM   2259 1HD  LYS A 153     -15.215  20.280 -14.412  1.00 12.030          H  
ATOM   2260 2HD  LYS A 153     -16.191  18.849 -14.034  1.00 12.030          H  
ATOM   2261 1HE  LYS A 153     -17.241  20.015 -12.181  1.00 12.030          H  
ATOM   2262 2HE  LYS A 153     -16.257  21.462 -12.491  1.00 12.030          H  
ATOM   2263 1HZ  LYS A 153     -18.443  21.634 -13.484  1.00 12.030          H  
ATOM   2264 2HZ  LYS A 153     -17.293  21.614 -14.663  1.00 12.030          H  
ATOM   2265 3HZ  LYS A 153     -18.188  20.258 -14.379  1.00 12.030          H  
ATOM   2266  N   MET A 154     -11.676  20.803 -14.192  1.00  8.000          N  
ATOM   2267  CA  MET A 154     -10.737  21.781 -13.674  1.00  8.390          C  
ATOM   2268  C   MET A 154     -11.300  23.182 -13.833  1.00  9.020          C  
ATOM   2269  O   MET A 154     -11.608  23.621 -14.940  1.00  9.160          O  
ATOM   2270  CB  MET A 154      -9.396  21.597 -14.393  1.00 11.590          C  
ATOM   2271  CG  MET A 154      -8.209  22.447 -13.902  1.00 11.590          C  
ATOM   2272  SD  MET A 154      -8.136  24.125 -14.594  1.00 11.590          S  
ATOM   2273  CE  MET A 154      -7.404  23.760 -16.202  1.00 11.590          C  
ATOM   2274  H   MET A 154     -12.293  21.055 -14.951  1.00  9.600          H  
ATOM   2275  HA  MET A 154     -10.594  21.600 -12.609  1.00 10.070          H  
ATOM   2276 1HB  MET A 154      -9.103  20.564 -14.318  1.00 13.910          H  
ATOM   2277 2HB  MET A 154      -9.538  21.802 -15.445  1.00 13.910          H  
ATOM   2278 1HG  MET A 154      -8.257  22.528 -12.817  1.00 13.910          H  
ATOM   2279 2HG  MET A 154      -7.284  21.931 -14.158  1.00 13.910          H  
ATOM   2280 1HE  MET A 154      -7.271  24.664 -16.763  1.00 13.910          H  
ATOM   2281 2HE  MET A 154      -6.436  23.283 -16.061  1.00 13.910          H  
ATOM   2282 3HE  MET A 154      -8.059  23.098 -16.757  1.00 13.910          H  
ATOM   2283  N   VAL A 155     -11.474  23.867 -12.709  1.00  9.450          N  
ATOM   2284  CA  VAL A 155     -12.005  25.222 -12.700  1.00 10.100          C  
ATOM   2285  C   VAL A 155     -11.197  26.098 -11.767  1.00 10.430          C  
ATOM   2286  O   VAL A 155     -10.499  25.590 -10.887  1.00 10.440          O  
ATOM   2287  CB  VAL A 155     -13.492  25.243 -12.273  1.00 13.880          C  
ATOM   2288  CG1 VAL A 155     -14.346  24.437 -13.260  1.00 13.880          C  
ATOM   2289  CG2 VAL A 155     -13.636  24.672 -10.860  1.00 13.880          C  
ATOM   2290  H   VAL A 155     -11.196  23.440 -11.837  1.00 11.340          H  
ATOM   2291  HA  VAL A 155     -11.928  25.635 -13.706  1.00 12.120          H  
ATOM   2292  HB  VAL A 155     -13.847  26.276 -12.290  1.00 16.660          H  
ATOM   2293 1HG1 VAL A 155     -15.391  24.484 -12.956  1.00 16.660          H  
ATOM   2294 2HG1 VAL A 155     -14.237  24.860 -14.260  1.00 16.660          H  
ATOM   2295 3HG1 VAL A 155     -14.025  23.400 -13.270  1.00 16.660          H  
ATOM   2296 1HG2 VAL A 155     -14.683  24.708 -10.564  1.00 16.660          H  
ATOM   2297 2HG2 VAL A 155     -13.290  23.641 -10.845  1.00 16.660          H  
ATOM   2298 3HG2 VAL A 155     -13.047  25.261 -10.155  1.00 16.660          H  
ATOM   2299  N   VAL A 156     -11.328  27.404 -11.929  1.00 10.750          N  
ATOM   2300  CA  VAL A 156     -10.713  28.352 -11.021  1.00 11.190          C  
ATOM   2301  C   VAL A 156     -11.793  29.376 -10.626  1.00 11.790          C  
ATOM   2302  O   VAL A 156     -12.823  29.432 -11.295  1.00 11.890          O  
ATOM   2303  CB  VAL A 156      -9.471  28.995 -11.681  1.00 15.490          C  
ATOM   2304  CG1 VAL A 156      -8.460  27.935 -12.019  1.00 15.490          C  
ATOM   2305  CG2 VAL A 156      -9.853  29.722 -12.890  1.00 15.490          C  
ATOM   2306  H   VAL A 156     -11.913  27.738 -12.682  1.00 12.900          H  
ATOM   2307  HA  VAL A 156     -10.385  27.801 -10.147  1.00 13.430          H  
ATOM   2308  HB  VAL A 156      -9.005  29.672 -10.991  1.00 18.590          H  
ATOM   2309 1HG1 VAL A 156      -7.594  28.409 -12.447  1.00 18.590          H  
ATOM   2310 2HG1 VAL A 156      -8.181  27.405 -11.112  1.00 18.590          H  
ATOM   2311 3HG1 VAL A 156      -8.869  27.228 -12.735  1.00 18.590          H  
ATOM   2312 1HG2 VAL A 156      -8.971  30.183 -13.338  1.00 18.590          H  
ATOM   2313 2HG2 VAL A 156     -10.291  29.032 -13.590  1.00 18.590          H  
ATOM   2314 3HG2 VAL A 156     -10.569  30.492 -12.622  1.00 18.590          H  
ATOM   2315  N   PRO A 157     -11.620  30.179  -9.557  1.00 12.230          N  
ATOM   2316  CA  PRO A 157     -12.539  31.230  -9.141  1.00 12.820          C  
ATOM   2317  C   PRO A 157     -12.736  32.284 -10.214  1.00 12.950          C  
ATOM   2318  O   PRO A 157     -11.792  32.638 -10.912  1.00 13.200          O  
ATOM   2319  CB  PRO A 157     -11.832  31.836  -7.917  1.00 19.230          C  
ATOM   2320  CG  PRO A 157     -10.934  30.737  -7.405  1.00 19.230          C  
ATOM   2321  CD  PRO A 157     -10.462  30.013  -8.644  1.00 19.230          C  
ATOM   2322  HA  PRO A 157     -13.502  30.777  -8.859  1.00 15.380          H  
ATOM   2323 1HB  PRO A 157     -11.273  32.737  -8.213  1.00 23.080          H  
ATOM   2324 2HB  PRO A 157     -12.579  32.155  -7.173  1.00 23.080          H  
ATOM   2325 1HG  PRO A 157     -10.099  31.168  -6.826  1.00 23.080          H  
ATOM   2326 2HG  PRO A 157     -11.490  30.085  -6.714  1.00 23.080          H  
ATOM   2327 1HD  PRO A 157      -9.573  30.522  -9.038  1.00 23.080          H  
ATOM   2328 2HD  PRO A 157     -10.275  28.973  -8.378  1.00 23.080          H  
ATOM   2329  N   LYS A 158     -13.934  32.863 -10.264  1.00 12.860          N  
ATOM   2330  CA  LYS A 158     -14.297  33.942 -11.199  1.00 12.980          C  
ATOM   2331  C   LYS A 158     -13.332  35.138 -11.226  1.00 13.340          C  
ATOM   2332  O   LYS A 158     -13.306  35.896 -12.193  1.00 13.070          O  
ATOM   2333  CB  LYS A 158     -15.696  34.480 -10.856  1.00 18.120          C  
ATOM   2334  CG  LYS A 158     -15.758  35.303  -9.541  1.00 18.120          C  
ATOM   2335  CD  LYS A 158     -17.166  35.805  -9.219  1.00 18.120          C  
ATOM   2336  CE  LYS A 158     -17.208  36.609  -7.886  1.00 18.120          C  
ATOM   2337  NZ  LYS A 158     -16.486  37.951  -7.964  1.00 18.120          N  
ATOM   2338  H   LYS A 158     -14.654  32.508  -9.649  1.00 15.430          H  
ATOM   2339  HA  LYS A 158     -14.322  33.523 -12.201  1.00 15.580          H  
ATOM   2340 1HB  LYS A 158     -16.039  35.124 -11.665  1.00 21.750          H  
ATOM   2341 2HB  LYS A 158     -16.397  33.651 -10.777  1.00 21.750          H  
ATOM   2342 1HG  LYS A 158     -15.378  34.716  -8.705  1.00 21.750          H  
ATOM   2343 2HG  LYS A 158     -15.135  36.179  -9.653  1.00 21.750          H  
ATOM   2344 1HD  LYS A 158     -17.509  36.451 -10.026  1.00 21.750          H  
ATOM   2345 2HD  LYS A 158     -17.847  34.957  -9.142  1.00 21.750          H  
ATOM   2346 1HE  LYS A 158     -18.250  36.789  -7.623  1.00 21.750          H  
ATOM   2347 2HE  LYS A 158     -16.745  36.012  -7.100  1.00 21.750          H  
ATOM   2348 1HZ  LYS A 158     -16.554  38.416  -7.074  1.00 21.750          H  
ATOM   2349 2HZ  LYS A 158     -15.470  37.844  -8.192  1.00 21.750          H  
ATOM   2350 3HZ  LYS A 158     -16.910  38.524  -8.671  1.00 21.750          H  
ATOM   2351  N   ASP A 159     -12.551  35.316 -10.160  1.00 14.020          N  
ATOM   2352  CA  ASP A 159     -11.630  36.438 -10.037  1.00 14.480          C  
ATOM   2353  C   ASP A 159     -10.240  36.104 -10.584  1.00 14.190          C  
ATOM   2354  O   ASP A 159      -9.317  36.926 -10.532  1.00 14.590          O  
ATOM   2355  CB  ASP A 159     -11.518  36.822  -8.563  1.00 20.090          C  
ATOM   2356  CG  ASP A 159     -12.862  37.316  -7.959  1.00 20.090          C  
ATOM   2357  OD1 ASP A 159     -13.689  37.885  -8.653  1.00 20.090          O  
ATOM   2358  OD2 ASP A 159     -13.066  37.071  -6.804  1.00 20.090          O  
ATOM   2359  H   ASP A 159     -12.621  34.649  -9.407  1.00 16.820          H  
ATOM   2360  HA  ASP A 159     -12.032  37.280 -10.602  1.00 17.380          H  
ATOM   2361 1HB  ASP A 159     -11.172  35.958  -7.992  1.00 24.110          H  
ATOM   2362 2HB  ASP A 159     -10.770  37.609  -8.450  1.00 24.110          H  
ATOM   2363  N   ASP A 160     -10.088  34.879 -11.074  1.00 13.570          N  
ATOM   2364  CA  ASP A 160      -8.857  34.376 -11.648  1.00 13.280          C  
ATOM   2365  C   ASP A 160      -8.846  34.656 -13.147  1.00 12.750          C  
ATOM   2366  O   ASP A 160      -9.664  34.128 -13.909  1.00 12.070          O  
ATOM   2367  CB  ASP A 160      -8.665  32.889 -11.342  1.00 18.710          C  
ATOM   2368  CG  ASP A 160      -7.312  32.305 -11.837  1.00 18.710          C  
ATOM   2369  OD1 ASP A 160      -6.716  32.890 -12.757  1.00 18.710          O  
ATOM   2370  OD2 ASP A 160      -6.854  31.307 -11.263  1.00 18.710          O  
ATOM   2371  H   ASP A 160     -10.885  34.241 -11.067  1.00 16.280          H  
ATOM   2372  HA  ASP A 160      -8.023  34.914 -11.199  1.00 15.940          H  
ATOM   2373 1HB  ASP A 160      -8.755  32.730 -10.269  1.00 22.450          H  
ATOM   2374 2HB  ASP A 160      -9.468  32.348 -11.805  1.00 22.450          H  
ATOM   2375  N   LYS A 161      -7.949  35.536 -13.570  1.00 13.160          N  
ATOM   2376  CA  LYS A 161      -7.845  35.995 -14.959  1.00 12.880          C  
ATOM   2377  C   LYS A 161      -7.613  34.866 -15.971  1.00 12.180          C  
ATOM   2378  O   LYS A 161      -7.777  35.073 -17.175  1.00 11.860          O  
ATOM   2379  CB  LYS A 161      -6.742  37.044 -15.108  1.00 18.140          C  
ATOM   2380  CG  LYS A 161      -7.045  38.406 -14.477  1.00 18.140          C  
ATOM   2381  CD  LYS A 161      -5.857  39.385 -14.658  1.00 18.140          C  
ATOM   2382  CE  LYS A 161      -6.164  40.778 -14.088  1.00 18.140          C  
ATOM   2383  NZ  LYS A 161      -4.966  41.683 -14.123  1.00 18.140          N  
ATOM   2384  H   LYS A 161      -7.319  35.911 -12.876  1.00 15.790          H  
ATOM   2385  HA  LYS A 161      -8.791  36.468 -15.219  1.00 15.460          H  
ATOM   2386 1HB  LYS A 161      -5.829  36.666 -14.661  1.00 21.770          H  
ATOM   2387 2HB  LYS A 161      -6.550  37.209 -16.166  1.00 21.770          H  
ATOM   2388 1HG  LYS A 161      -7.940  38.829 -14.942  1.00 21.770          H  
ATOM   2389 2HG  LYS A 161      -7.246  38.273 -13.412  1.00 21.770          H  
ATOM   2390 1HD  LYS A 161      -4.978  38.994 -14.159  1.00 21.770          H  
ATOM   2391 2HD  LYS A 161      -5.624  39.485 -15.724  1.00 21.770          H  
ATOM   2392 1HE  LYS A 161      -6.962  41.230 -14.676  1.00 21.770          H  
ATOM   2393 2HE  LYS A 161      -6.500  40.677 -13.055  1.00 21.770          H  
ATOM   2394 1HZ  LYS A 161      -5.218  42.584 -13.740  1.00 21.770          H  
ATOM   2395 2HZ  LYS A 161      -4.228  41.277 -13.566  1.00 21.770          H  
ATOM   2396 3HZ  LYS A 161      -4.627  41.811 -15.066  1.00 21.770          H  
ATOM   2397  N   ASN A 162      -7.212  33.683 -15.502  1.00 12.050          N  
ATOM   2398  CA  ASN A 162      -6.963  32.566 -16.397  1.00 11.470          C  
ATOM   2399  C   ASN A 162      -8.209  31.678 -16.558  1.00 10.750          C  
ATOM   2400  O   ASN A 162      -8.184  30.700 -17.309  1.00 10.270          O  
ATOM   2401  CB  ASN A 162      -5.876  31.696 -15.824  1.00 16.290          C  
ATOM   2402  CG  ASN A 162      -4.513  32.291 -15.721  1.00 16.290          C  
ATOM   2403  OD1 ASN A 162      -3.728  32.349 -16.679  1.00 16.290          O  
ATOM   2404  ND2 ASN A 162      -4.214  32.751 -14.525  1.00 16.290          N  
ATOM   2405  H   ASN A 162      -7.086  33.549 -14.486  1.00 14.460          H  
ATOM   2406  HA  ASN A 162      -6.677  32.948 -17.376  1.00 13.760          H  
ATOM   2407 1HB  ASN A 162      -6.182  31.380 -14.829  1.00 19.550          H  
ATOM   2408 2HB  ASN A 162      -5.803  30.814 -16.447  1.00 19.550          H  
ATOM   2409 1HD2 ASN A 162      -3.290  33.165 -14.333  1.00 19.550          H  
ATOM   2410 2HD2 ASN A 162      -4.920  32.687 -13.778  1.00 19.550          H  
ATOM   2411  N   LEU A 163      -9.341  32.038 -15.943  1.00 10.760          N  
ATOM   2412  CA  LEU A 163     -10.517  31.173 -16.050  1.00 10.240          C  
ATOM   2413  C   LEU A 163     -10.993  30.973 -17.468  1.00  9.570          C  
ATOM   2414  O   LEU A 163     -11.318  29.853 -17.863  1.00  9.100          O  
ATOM   2415  CB  LEU A 163     -11.690  31.718 -15.217  1.00 14.540          C  
ATOM   2416  CG  LEU A 163     -13.066  30.905 -15.281  1.00 14.540          C  
ATOM   2417  CD1 LEU A 163     -12.901  29.441 -14.830  1.00 14.540          C  
ATOM   2418  CD2 LEU A 163     -14.049  31.586 -14.351  1.00 14.540          C  
ATOM   2419  H   LEU A 163      -9.371  32.871 -15.340  1.00 12.910          H  
ATOM   2420  HA  LEU A 163     -10.237  30.201 -15.660  1.00 12.290          H  
ATOM   2421 1HB  LEU A 163     -11.389  31.813 -14.184  1.00 17.450          H  
ATOM   2422 2HB  LEU A 163     -11.904  32.727 -15.573  1.00 17.450          H  
ATOM   2423  HG  LEU A 163     -13.446  30.910 -16.306  1.00 17.450          H  
ATOM   2424 1HD1 LEU A 163     -13.867  28.939 -14.880  1.00 17.450          H  
ATOM   2425 2HD1 LEU A 163     -12.196  28.918 -15.473  1.00 17.450          H  
ATOM   2426 3HD1 LEU A 163     -12.550  29.432 -13.814  1.00 17.450          H  
ATOM   2427 1HD2 LEU A 163     -15.006  31.065 -14.377  1.00 17.450          H  
ATOM   2428 2HD2 LEU A 163     -13.645  31.559 -13.331  1.00 17.450          H  
ATOM   2429 3HD2 LEU A 163     -14.187  32.620 -14.664  1.00 17.450          H  
ATOM   2430  N   GLU A 164     -11.045  32.029 -18.264  1.00  9.630          N  
ATOM   2431  CA  GLU A 164     -11.559  31.897 -19.618  1.00  9.160          C  
ATOM   2432  C   GLU A 164     -10.749  30.923 -20.467  1.00  8.830          C  
ATOM   2433  O   GLU A 164     -11.314  30.163 -21.264  1.00  8.440          O  
ATOM   2434  CB  GLU A 164     -11.590  33.259 -20.311  1.00 13.010          C  
ATOM   2435  CG  GLU A 164     -12.628  34.232 -19.762  1.00 13.010          C  
ATOM   2436  CD  GLU A 164     -12.572  35.578 -20.432  1.00 13.010          C  
ATOM   2437  OE1 GLU A 164     -11.660  35.799 -21.193  1.00 13.010          O  
ATOM   2438  OE2 GLU A 164     -13.437  36.384 -20.182  1.00 13.010          O  
ATOM   2439  H   GLU A 164     -10.752  32.933 -17.916  1.00 11.560          H  
ATOM   2440  HA  GLU A 164     -12.581  31.514 -19.554  1.00 10.990          H  
ATOM   2441 1HB  GLU A 164     -10.609  33.730 -20.217  1.00 15.610          H  
ATOM   2442 2HB  GLU A 164     -11.784  33.123 -21.374  1.00 15.610          H  
ATOM   2443 1HG  GLU A 164     -13.621  33.806 -19.908  1.00 15.610          H  
ATOM   2444 2HG  GLU A 164     -12.470  34.354 -18.692  1.00 15.610          H  
ATOM   2445  N   ILE A 165      -9.426  30.919 -20.281  1.00  9.140          N  
ATOM   2446  CA  ILE A 165      -8.588  30.054 -21.090  1.00  9.040          C  
ATOM   2447  C   ILE A 165      -8.633  28.617 -20.566  1.00  8.570          C  
ATOM   2448  O   ILE A 165      -8.705  27.670 -21.355  1.00  8.180          O  
ATOM   2449  CB  ILE A 165      -7.130  30.619 -21.203  1.00 12.700          C  
ATOM   2450  CG1 ILE A 165      -6.362  30.631 -19.799  1.00 12.700          C  
ATOM   2451  CG2 ILE A 165      -7.213  32.040 -21.770  1.00 12.700          C  
ATOM   2452  CD1 ILE A 165      -4.866  30.973 -19.826  1.00 12.700          C  
ATOM   2453  H   ILE A 165      -9.023  31.532 -19.584  1.00 10.970          H  
ATOM   2454  HA  ILE A 165      -8.996  30.041 -22.099  1.00 10.850          H  
ATOM   2455  HB  ILE A 165      -6.566  30.015 -21.890  1.00 15.240          H  
ATOM   2456 1HG1 ILE A 165      -6.835  31.353 -19.177  1.00 15.240          H  
ATOM   2457 2HG1 ILE A 165      -6.430  29.666 -19.332  1.00 15.240          H  
ATOM   2458 1HG2 ILE A 165      -6.217  32.453 -21.903  1.00 15.240          H  
ATOM   2459 2HG2 ILE A 165      -7.716  32.008 -22.737  1.00 15.240          H  
ATOM   2460 3HG2 ILE A 165      -7.780  32.680 -21.094  1.00 15.240          H  
ATOM   2461 1HD1 ILE A 165      -4.475  30.949 -18.808  1.00 15.240          H  
ATOM   2462 2HD1 ILE A 165      -4.331  30.250 -20.425  1.00 15.240          H  
ATOM   2463 3HD1 ILE A 165      -4.706  31.963 -20.239  1.00 15.240          H  
ATOM   2464  N   PHE A 166      -8.681  28.446 -19.241  1.00  8.740          N  
ATOM   2465  CA  PHE A 166      -8.722  27.117 -18.659  1.00  8.510          C  
ATOM   2466  C   PHE A 166     -10.033  26.419 -18.961  1.00  7.950          C  
ATOM   2467  O   PHE A 166     -10.045  25.253 -19.368  1.00  7.600          O  
ATOM   2468  CB  PHE A 166      -8.585  27.220 -17.137  1.00 12.010          C  
ATOM   2469  CG  PHE A 166      -7.205  27.560 -16.585  1.00 12.010          C  
ATOM   2470  CD1 PHE A 166      -7.119  28.217 -15.391  1.00 12.010          C  
ATOM   2471  CD2 PHE A 166      -6.013  27.223 -17.224  1.00 12.010          C  
ATOM   2472  CE1 PHE A 166      -5.901  28.535 -14.843  1.00 12.010          C  
ATOM   2473  CE2 PHE A 166      -4.803  27.546 -16.684  1.00 12.010          C  
ATOM   2474  CZ  PHE A 166      -4.744  28.203 -15.491  1.00 12.010          C  
ATOM   2475  H   PHE A 166      -8.629  29.257 -18.616  1.00 10.490          H  
ATOM   2476  HA  PHE A 166      -7.926  26.518 -19.086  1.00 10.210          H  
ATOM   2477 1HB  PHE A 166      -9.263  28.003 -16.796  1.00 14.410          H  
ATOM   2478 2HB  PHE A 166      -8.929  26.302 -16.679  1.00 14.410          H  
ATOM   2479  HD1 PHE A 166      -8.034  28.489 -14.880  1.00 14.410          H  
ATOM   2480  HD2 PHE A 166      -6.025  26.697 -18.150  1.00 14.410          H  
ATOM   2481  HE1 PHE A 166      -5.855  29.064 -13.892  1.00 14.410          H  
ATOM   2482  HE2 PHE A 166      -3.882  27.271 -17.205  1.00 14.410          H  
ATOM   2483  HZ  PHE A 166      -3.778  28.459 -15.059  1.00 14.410          H  
ATOM   2484  N   LEU A 167     -11.137  27.144 -18.786  1.00  8.000          N  
ATOM   2485  CA  LEU A 167     -12.463  26.597 -18.984  1.00  7.710          C  
ATOM   2486  C   LEU A 167     -12.697  26.269 -20.445  1.00  7.320          C  
ATOM   2487  O   LEU A 167     -13.160  25.169 -20.772  1.00  7.180          O  
ATOM   2488  CB  LEU A 167     -13.497  27.610 -18.474  1.00 10.910          C  
ATOM   2489  CG  LEU A 167     -14.994  27.253 -18.579  1.00 10.910          C  
ATOM   2490  CD1 LEU A 167     -15.303  25.974 -17.787  1.00 10.910          C  
ATOM   2491  CD2 LEU A 167     -15.796  28.440 -18.030  1.00 10.910          C  
ATOM   2492  H   LEU A 167     -11.057  28.106 -18.456  1.00  9.600          H  
ATOM   2493  HA  LEU A 167     -12.534  25.680 -18.404  1.00  9.250          H  
ATOM   2494 1HB  LEU A 167     -13.280  27.808 -17.432  1.00 13.090          H  
ATOM   2495 2HB  LEU A 167     -13.346  28.544 -19.021  1.00 13.090          H  
ATOM   2496  HG  LEU A 167     -15.265  27.077 -19.624  1.00 13.090          H  
ATOM   2497 1HD1 LEU A 167     -16.369  25.749 -17.872  1.00 13.090          H  
ATOM   2498 2HD1 LEU A 167     -14.737  25.132 -18.191  1.00 13.090          H  
ATOM   2499 3HD1 LEU A 167     -15.044  26.116 -16.738  1.00 13.090          H  
ATOM   2500 1HD2 LEU A 167     -16.864  28.222 -18.101  1.00 13.090          H  
ATOM   2501 2HD2 LEU A 167     -15.529  28.614 -16.986  1.00 13.090          H  
ATOM   2502 3HD2 LEU A 167     -15.567  29.332 -18.615  1.00 13.090          H  
ATOM   2503  N   GLY A 168     -12.333  27.196 -21.335  1.00  7.350          N  
ATOM   2504  CA  GLY A 168     -12.494  26.989 -22.755  1.00  7.240          C  
ATOM   2505  C   GLY A 168     -11.785  25.720 -23.196  1.00  7.100          C  
ATOM   2506  O   GLY A 168     -12.397  24.853 -23.836  1.00  7.010          O  
ATOM   2507  H   GLY A 168     -11.964  28.103 -21.039  1.00  8.820          H  
ATOM   2508 1HA  GLY A 168     -13.554  26.930 -22.998  1.00  8.690          H  
ATOM   2509 2HA  GLY A 168     -12.082  27.848 -23.288  1.00  8.690          H  
ATOM   2510  N   GLN A 169     -10.496  25.599 -22.865  1.00  7.220          N  
ATOM   2511  CA  GLN A 169      -9.750  24.430 -23.288  1.00  7.170          C  
ATOM   2512  C   GLN A 169     -10.241  23.114 -22.717  1.00  6.870          C  
ATOM   2513  O   GLN A 169     -10.217  22.107 -23.412  1.00  6.810          O  
ATOM   2514  CB  GLN A 169      -8.290  24.579 -22.969  1.00 10.060          C  
ATOM   2515  CG  GLN A 169      -7.560  25.603 -23.805  1.00 10.060          C  
ATOM   2516  CD  GLN A 169      -7.543  25.265 -25.262  1.00 10.060          C  
ATOM   2517  OE1 GLN A 169      -8.146  25.947 -26.101  1.00 10.060          O  
ATOM   2518  NE2 GLN A 169      -6.837  24.198 -25.588  1.00 10.060          N  
ATOM   2519  H   GLN A 169     -10.022  26.338 -22.328  1.00  8.660          H  
ATOM   2520  HA  GLN A 169      -9.848  24.362 -24.371  1.00  8.600          H  
ATOM   2521 1HB  GLN A 169      -8.175  24.856 -21.918  1.00 12.070          H  
ATOM   2522 2HB  GLN A 169      -7.844  23.628 -23.098  1.00 12.070          H  
ATOM   2523 1HG  GLN A 169      -8.013  26.582 -23.668  1.00 12.070          H  
ATOM   2524 2HG  GLN A 169      -6.525  25.609 -23.479  1.00 12.070          H  
ATOM   2525 1HE2 GLN A 169      -6.759  23.918 -26.547  1.00 12.070          H  
ATOM   2526 2HE2 GLN A 169      -6.357  23.665 -24.850  1.00 12.070          H  
ATOM   2527  N   VAL A 170     -10.713  23.083 -21.471  1.00  6.900          N  
ATOM   2528  CA  VAL A 170     -11.202  21.797 -21.003  1.00  6.940          C  
ATOM   2529  C   VAL A 170     -12.450  21.397 -21.791  1.00  6.980          C  
ATOM   2530  O   VAL A 170     -12.550  20.249 -22.238  1.00  7.080          O  
ATOM   2531  CB  VAL A 170     -11.515  21.805 -19.492  1.00  9.700          C  
ATOM   2532  CG1 VAL A 170     -12.218  20.485 -19.090  1.00  9.700          C  
ATOM   2533  CG2 VAL A 170     -10.215  21.934 -18.708  1.00  9.700          C  
ATOM   2534  H   VAL A 170     -10.676  23.907 -20.863  1.00  8.280          H  
ATOM   2535  HA  VAL A 170     -10.431  21.054 -21.174  1.00  8.330          H  
ATOM   2536  HB  VAL A 170     -12.180  22.644 -19.262  1.00 11.640          H  
ATOM   2537 1HG1 VAL A 170     -12.427  20.512 -18.025  1.00 11.640          H  
ATOM   2538 2HG1 VAL A 170     -13.156  20.365 -19.627  1.00 11.640          H  
ATOM   2539 3HG1 VAL A 170     -11.566  19.639 -19.308  1.00 11.640          H  
ATOM   2540 1HG2 VAL A 170     -10.438  21.940 -17.643  1.00 11.640          H  
ATOM   2541 2HG2 VAL A 170      -9.579  21.091 -18.943  1.00 11.640          H  
ATOM   2542 3HG2 VAL A 170      -9.710  22.852 -18.973  1.00 11.640          H  
ATOM   2543  N   ASP A 171     -13.404  22.322 -21.982  1.00  7.060          N  
ATOM   2544  CA  ASP A 171     -14.616  21.984 -22.730  1.00  7.350          C  
ATOM   2545  C   ASP A 171     -14.320  21.557 -24.172  1.00  7.360          C  
ATOM   2546  O   ASP A 171     -14.965  20.653 -24.717  1.00  7.660          O  
ATOM   2547  CB  ASP A 171     -15.630  23.140 -22.744  1.00 10.170          C  
ATOM   2548  CG  ASP A 171     -16.458  23.358 -21.425  1.00 10.170          C  
ATOM   2549  OD1 ASP A 171     -16.509  22.475 -20.568  1.00 10.170          O  
ATOM   2550  OD2 ASP A 171     -17.063  24.392 -21.321  1.00 10.170          O  
ATOM   2551  H   ASP A 171     -13.285  23.271 -21.598  1.00  8.470          H  
ATOM   2552  HA  ASP A 171     -15.072  21.146 -22.225  1.00  8.820          H  
ATOM   2553 1HB  ASP A 171     -15.081  24.070 -22.948  1.00 12.210          H  
ATOM   2554 2HB  ASP A 171     -16.326  22.996 -23.568  1.00 12.210          H  
ATOM   2555  N   ALA A 172     -13.297  22.159 -24.770  1.00  7.230          N  
ATOM   2556  CA  ALA A 172     -12.882  21.891 -26.142  1.00  7.480          C  
ATOM   2557  C   ALA A 172     -12.505  20.427 -26.390  1.00  7.500          C  
ATOM   2558  O   ALA A 172     -12.490  19.979 -27.538  1.00  7.940          O  
ATOM   2559  CB  ALA A 172     -11.699  22.776 -26.501  1.00 10.370          C  
ATOM   2560  H   ALA A 172     -12.826  22.919 -24.268  1.00  8.680          H  
ATOM   2561  HA  ALA A 172     -13.718  22.136 -26.793  1.00  8.980          H  
ATOM   2562 1HB  ALA A 172     -11.414  22.605 -27.538  1.00 12.450          H  
ATOM   2563 2HB  ALA A 172     -11.975  23.822 -26.362  1.00 12.450          H  
ATOM   2564 3HB  ALA A 172     -10.867  22.539 -25.854  1.00 12.450          H  
ATOM   2565  N   TYR A 173     -12.123  19.706 -25.338  1.00  7.130          N  
ATOM   2566  CA  TYR A 173     -11.696  18.321 -25.441  1.00  7.150          C  
ATOM   2567  C   TYR A 173     -12.573  17.400 -24.604  1.00  7.410          C  
ATOM   2568  O   TYR A 173     -12.118  16.351 -24.127  1.00  7.660          O  
ATOM   2569  CB  TYR A 173     -10.226  18.216 -25.069  1.00 10.000          C  
ATOM   2570  CG  TYR A 173      -9.336  18.880 -26.086  1.00 10.000          C  
ATOM   2571  CD1 TYR A 173      -9.035  20.216 -25.988  1.00 10.000          C  
ATOM   2572  CD2 TYR A 173      -8.802  18.133 -27.111  1.00 10.000          C  
ATOM   2573  CE1 TYR A 173      -8.219  20.815 -26.895  1.00 10.000          C  
ATOM   2574  CE2 TYR A 173      -7.977  18.728 -28.030  1.00 10.000          C  
ATOM   2575  CZ  TYR A 173      -7.685  20.066 -27.925  1.00 10.000          C  
ATOM   2576  OH  TYR A 173      -6.861  20.661 -28.850  1.00 10.000          O  
ATOM   2577  H   TYR A 173     -12.193  20.104 -24.394  1.00  8.560          H  
ATOM   2578  HA  TYR A 173     -11.804  18.008 -26.478  1.00  8.580          H  
ATOM   2579 1HB  TYR A 173     -10.060  18.696 -24.100  1.00 12.000          H  
ATOM   2580 2HB  TYR A 173      -9.933  17.172 -24.978  1.00 12.000          H  
ATOM   2581  HD1 TYR A 173      -9.453  20.795 -25.188  1.00 12.000          H  
ATOM   2582  HD2 TYR A 173      -9.035  17.070 -27.192  1.00 12.000          H  
ATOM   2583  HE1 TYR A 173      -7.993  21.872 -26.808  1.00 12.000          H  
ATOM   2584  HE2 TYR A 173      -7.551  18.140 -28.841  1.00 12.000          H  
ATOM   2585  HH  TYR A 173      -6.551  20.003 -29.476  1.00 12.000          H  
ATOM   2586  N   LYS A 174     -13.824  17.805 -24.403  1.00  7.540          N  
ATOM   2587  CA  LYS A 174     -14.760  17.031 -23.610  1.00  7.990          C  
ATOM   2588  C   LYS A 174     -15.236  15.720 -24.251  1.00  8.600          C  
ATOM   2589  O   LYS A 174     -15.886  15.713 -25.296  1.00  9.240          O  
ATOM   2590  CB  LYS A 174     -15.949  17.937 -23.271  1.00 11.010          C  
ATOM   2591  CG  LYS A 174     -16.961  17.392 -22.263  1.00 11.010          C  
ATOM   2592  CD  LYS A 174     -18.096  18.395 -21.940  1.00 11.010          C  
ATOM   2593  CE  LYS A 174     -17.545  19.637 -21.272  1.00 11.010          C  
ATOM   2594  NZ  LYS A 174     -18.571  20.510 -20.694  1.00 11.010          N  
ATOM   2595  H   LYS A 174     -14.132  18.702 -24.793  1.00  9.050          H  
ATOM   2596  HA  LYS A 174     -14.264  16.777 -22.692  1.00  9.590          H  
ATOM   2597 1HB  LYS A 174     -15.536  18.847 -22.868  1.00 13.210          H  
ATOM   2598 2HB  LYS A 174     -16.478  18.200 -24.185  1.00 13.210          H  
ATOM   2599 1HG  LYS A 174     -17.428  16.524 -22.694  1.00 13.210          H  
ATOM   2600 2HG  LYS A 174     -16.458  17.106 -21.343  1.00 13.210          H  
ATOM   2601 1HD  LYS A 174     -18.601  18.681 -22.861  1.00 13.210          H  
ATOM   2602 2HD  LYS A 174     -18.824  17.929 -21.274  1.00 13.210          H  
ATOM   2603 1HE  LYS A 174     -16.841  19.352 -20.492  1.00 13.210          H  
ATOM   2604 2HE  LYS A 174     -17.041  20.214 -22.018  1.00 13.210          H  
ATOM   2605 1HZ  LYS A 174     -18.037  21.323 -20.317  1.00 13.210          H  
ATOM   2606 2HZ  LYS A 174     -19.216  20.818 -21.393  1.00 13.210          H  
ATOM   2607 3HZ  LYS A 174     -19.082  19.997 -19.945  1.00 13.210          H  
ATOM   2608  N   LEU A 175     -14.971  14.611 -23.542  1.00  8.580          N  
ATOM   2609  CA  LEU A 175     -15.359  13.238 -23.905  1.00  9.370          C  
ATOM   2610  C   LEU A 175     -16.687  12.878 -23.233  1.00  9.830          C  
ATOM   2611  O   LEU A 175     -17.221  11.778 -23.382  1.00 10.080          O  
ATOM   2612  CB  LEU A 175     -14.280  12.255 -23.419  1.00 12.800          C  
ATOM   2613  CG  LEU A 175     -12.843  12.396 -24.006  1.00 12.800          C  
ATOM   2614  CD1 LEU A 175     -11.928  11.423 -23.253  1.00 12.800          C  
ATOM   2615  CD2 LEU A 175     -12.849  12.099 -25.508  1.00 12.800          C  
ATOM   2616  H   LEU A 175     -14.389  14.727 -22.715  1.00 10.300          H  
ATOM   2617  HA  LEU A 175     -15.489  13.177 -24.982  1.00 11.240          H  
ATOM   2618 1HB  LEU A 175     -14.191  12.374 -22.340  1.00 15.360          H  
ATOM   2619 2HB  LEU A 175     -14.622  11.239 -23.619  1.00 15.360          H  
ATOM   2620  HG  LEU A 175     -12.469  13.403 -23.851  1.00 15.360          H  
ATOM   2621 1HD1 LEU A 175     -10.905  11.497 -23.632  1.00 15.360          H  
ATOM   2622 2HD1 LEU A 175     -11.936  11.668 -22.192  1.00 15.360          H  
ATOM   2623 3HD1 LEU A 175     -12.290  10.426 -23.386  1.00 15.360          H  
ATOM   2624 1HD2 LEU A 175     -11.832  12.188 -25.894  1.00 15.360          H  
ATOM   2625 2HD2 LEU A 175     -13.217  11.095 -25.682  1.00 15.360          H  
ATOM   2626 3HD2 LEU A 175     -13.489  12.811 -26.024  1.00 15.360          H  
ATOM   2627  N   GLY A 176     -17.174  13.840 -22.476  1.00 10.130          N  
ATOM   2628  CA  GLY A 176     -18.370  13.825 -21.652  1.00 10.700          C  
ATOM   2629  C   GLY A 176     -18.008  14.628 -20.416  1.00 10.510          C  
ATOM   2630  O   GLY A 176     -16.821  14.752 -20.105  1.00 10.610          O  
ATOM   2631  H   GLY A 176     -16.623  14.681 -22.474  1.00 12.160          H  
ATOM   2632 1HA  GLY A 176     -19.204  14.283 -22.181  1.00 12.840          H  
ATOM   2633 2HA  GLY A 176     -18.642  12.804 -21.385  1.00 12.840          H  
ATOM   2634  N   ASP A 177     -18.987  15.163 -19.698  1.00 10.410          N  
ATOM   2635  CA  ASP A 177     -18.657  15.963 -18.523  1.00 10.360          C  
ATOM   2636  C   ASP A 177     -17.910  15.139 -17.463  1.00 10.750          C  
ATOM   2637  O   ASP A 177     -18.357  14.037 -17.132  1.00 10.910          O  
ATOM   2638  CB  ASP A 177     -19.920  16.561 -17.926  1.00 14.520          C  
ATOM   2639  CG  ASP A 177     -20.481  17.673 -18.785  1.00 14.520          C  
ATOM   2640  OD1 ASP A 177     -19.882  18.749 -18.842  1.00 14.520          O  
ATOM   2641  OD2 ASP A 177     -21.470  17.438 -19.427  1.00 14.520          O  
ATOM   2642  H   ASP A 177     -19.956  15.043 -19.971  1.00 12.490          H  
ATOM   2643  HA  ASP A 177     -18.063  16.788 -18.884  1.00 12.430          H  
ATOM   2644 1HB  ASP A 177     -20.673  15.788 -17.811  1.00 17.430          H  
ATOM   2645 2HB  ASP A 177     -19.700  16.960 -16.932  1.00 17.430          H  
ATOM   2646  N   PRO A 178     -16.729  15.590 -16.996  1.00 11.060          N  
ATOM   2647  CA  PRO A 178     -15.900  14.967 -15.975  1.00 11.540          C  
ATOM   2648  C   PRO A 178     -16.493  15.193 -14.587  1.00 11.470          C  
ATOM   2649  O   PRO A 178     -17.186  16.191 -14.364  1.00 11.690          O  
ATOM   2650  CB  PRO A 178     -14.578  15.682 -16.169  1.00 17.310          C  
ATOM   2651  CG  PRO A 178     -14.970  17.055 -16.674  1.00 17.310          C  
ATOM   2652  CD  PRO A 178     -16.161  16.837 -17.531  1.00 17.310          C  
ATOM   2653  HA  PRO A 178     -15.799  13.890 -16.178  1.00 13.850          H  
ATOM   2654 1HB  PRO A 178     -14.044  15.686 -15.221  1.00 20.770          H  
ATOM   2655 2HB  PRO A 178     -13.950  15.127 -16.886  1.00 20.770          H  
ATOM   2656 1HG  PRO A 178     -15.207  17.697 -15.836  1.00 20.770          H  
ATOM   2657 2HG  PRO A 178     -14.143  17.531 -17.203  1.00 20.770          H  
ATOM   2658 1HD  PRO A 178     -16.850  17.687 -17.372  1.00 20.770          H  
ATOM   2659 2HD  PRO A 178     -15.853  16.711 -18.583  1.00 20.770          H  
ATOM   2660  N   LYS A 179     -16.180  14.313 -13.640  1.00 11.360          N  
ATOM   2661  CA  LYS A 179     -16.618  14.494 -12.260  1.00 11.400          C  
ATOM   2662  C   LYS A 179     -15.646  15.362 -11.444  1.00 11.770          C  
ATOM   2663  O   LYS A 179     -14.453  15.378 -11.732  1.00 11.920          O  
ATOM   2664  CB  LYS A 179     -16.796  13.131 -11.586  1.00 15.940          C  
ATOM   2665  CG  LYS A 179     -17.936  12.302 -12.162  1.00 15.940          C  
ATOM   2666  CD  LYS A 179     -18.117  10.990 -11.400  1.00 15.940          C  
ATOM   2667  CE  LYS A 179     -19.280  10.168 -11.966  1.00 15.940          C  
ATOM   2668  NZ  LYS A 179     -19.483   8.888 -11.217  1.00 15.940          N  
ATOM   2669  H   LYS A 179     -15.619  13.505 -13.880  1.00 13.630          H  
ATOM   2670  HA  LYS A 179     -17.589  14.972 -12.307  1.00 13.680          H  
ATOM   2671 1HB  LYS A 179     -15.878  12.554 -11.702  1.00 19.130          H  
ATOM   2672 2HB  LYS A 179     -16.963  13.256 -10.514  1.00 19.130          H  
ATOM   2673 1HG  LYS A 179     -18.859  12.881 -12.114  1.00 19.130          H  
ATOM   2674 2HG  LYS A 179     -17.726  12.082 -13.210  1.00 19.130          H  
ATOM   2675 1HD  LYS A 179     -17.201  10.402 -11.469  1.00 19.130          H  
ATOM   2676 2HD  LYS A 179     -18.313  11.203 -10.349  1.00 19.130          H  
ATOM   2677 1HE  LYS A 179     -20.192  10.758 -11.910  1.00 19.130          H  
ATOM   2678 2HE  LYS A 179     -19.074   9.934 -13.011  1.00 19.130          H  
ATOM   2679 1HZ  LYS A 179     -20.258   8.379 -11.622  1.00 19.130          H  
ATOM   2680 2HZ  LYS A 179     -18.647   8.323 -11.271  1.00 19.130          H  
ATOM   2681 3HZ  LYS A 179     -19.687   9.091 -10.248  1.00 19.130          H  
ATOM   2682  N   PRO A 180     -16.111  16.072 -10.406  1.00 12.090          N  
ATOM   2683  CA  PRO A 180     -15.299  16.847  -9.492  1.00 12.650          C  
ATOM   2684  C   PRO A 180     -14.819  15.975  -8.350  1.00 12.730          C  
ATOM   2685  O   PRO A 180     -13.949  16.394  -7.583  1.00 13.110          O  
ATOM   2686  OXT PRO A 180     -15.594  15.100  -7.964  1.00 18.980          O  
ATOM   2687  CB  PRO A 180     -16.285  17.894  -8.979  1.00 18.980          C  
ATOM   2688  CG  PRO A 180     -17.626  17.178  -8.999  1.00 18.980          C  
ATOM   2689  CD  PRO A 180     -17.561  16.217 -10.183  1.00 18.980          C  
ATOM   2690  HA  PRO A 180     -14.454  17.297 -10.033  1.00 15.180          H  
ATOM   2691 1HB  PRO A 180     -15.995  18.213  -7.966  1.00 22.770          H  
ATOM   2692 2HB  PRO A 180     -16.260  18.788  -9.614  1.00 22.770          H  
ATOM   2693 1HG  PRO A 180     -17.766  16.642  -8.046  1.00 22.770          H  
ATOM   2694 2HG  PRO A 180     -18.446  17.904  -9.081  1.00 22.770          H  
ATOM   2695 1HD  PRO A 180     -18.015  15.259  -9.906  1.00 22.770          H  
ATOM   2696 2HD  PRO A 180     -18.045  16.689 -11.049  1.00 22.770          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 -806.166 85.4554 651.259 -48.6621 13.7597 37.2108 312.958 -341.024 -1.61357 -10.2286 -286.397 -51.929 -74.8824 -19.3456 -41.7307 -25.2174 0 -1.64511 9.01615 99.5486 137.09 -40.7276 32.402 -70.1447 -8.21173 92.8468 -356.38
GLY:NtermProteinFull_1 -1.94796 0.15739 2.66176 -0.00028 0 0 1.74998 -1.21407 -0 -0 -1.92903 0.36238 0 0 -1.55239 0 0 0.04017 0 0 0 0 0 0.83697 0 0.12806 -0.70703
ASN_2 -3.35421 0.13095 3.52513 -0.18462 0.0288 0.31395 1.75027 -1.66229 -0.01268 -0.1533 -1.55362 -0.48458 0 0 -1.07908 0 0 0.14853 0.0808 0 2.57495 -0.6323 0 -0.93687 -0.16648 0.35895 -1.30768
SER_3 -4.58118 0.52727 5.12164 -0.02933 0 0.06716 3.03903 -2.33232 -0.01554 -0.11771 -2.03966 -0.59691 0 0 -0.4883 0 0 -0.02415 0.0617 0.13945 0 -0.51399 0.6095 -0.77834 -0.35374 0.55147 -1.75394
GLN_4 -5.02255 0.41253 4.01139 -0.28258 0.04265 0.22903 1.58428 -1.85062 -0 -0 -0.65024 -0.58935 0 0 0 0 0 0.00561 0.00779 0 2.82004 -0.07917 0 -0.18838 -0.22752 0.39636 0.61925
ASN_5 -1.98837 0.32197 2.51873 -0.18721 0.02529 0.29244 0.76279 -1.15778 -0.01554 -0.11771 -0.1329 -0.42308 0 0 -0.4883 0 0 0.10085 0.01041 0 1.84293 -0.29191 0 -0.93687 -0.41634 0.14623 -0.13438
ARG_6 -6.54375 0.54195 6.02827 -0.48963 0.03667 0.26398 2.95841 -2.75122 -0.02876 -0.16278 -3.07927 0.3312 0 0 -1.20929 0 0 0.04219 0.10421 2.04066 0 -0.05644 0 -1.2888 -0.10254 0.42947 -2.93547
GLY_7 -3.40449 0.30479 2.93577 -0.00179 0 0 1.3096 -1.66946 -0.02876 -0.16278 0.15726 -0.37033 0 0 0 0 0 -0.09672 0 0 0 -1.49946 0 0.83697 0.52504 0.47657 -0.6878
ASP_8 -2.87847 0.52058 2.63796 -0.11595 0.00408 0.3387 0.88878 -1.2402 -0 -0 -1.28652 -0.8117 0 0 0 -0.70199 0 -0.11193 0.08499 0 2.42352 -0.25293 0 -2.3716 0.28517 0.3957 -2.19183
LYS_9 -5.97309 0.33822 8.01177 -0.37931 0.06936 0.16497 2.88546 -2.97857 -0.00154 -0.01268 -4.28909 0.69046 0 0 0 -0.48175 0 -0.01277 0.12835 2.87989 0 -0.0822 0 -1.5107 -0.00063 0.42949 -0.12438
SER_10 -2.34604 0.12865 3.07186 -0.02769 0 0.02089 0.92983 -1.23866 -0.0019 -0.02296 -1.58261 -0.29179 0 0 0 -0.55713 0 -0.01187 0.00446 0.49914 0 -0.11102 1.72159 -0.77834 -0.26719 0.3283 -0.53247
ARG_11 -3.61711 0.17456 4.19197 -0.57613 0.11192 0.28743 1.71113 -1.66887 -0 -0 -2.18422 0.49808 0 0 0 -1.70306 0 -0.02499 0.14577 2.8292 0 -0.13889 0 -1.2888 -0.41483 0.36869 -1.29816
ASN_12 -6.66724 0.19587 6.20756 -0.16076 0.0016 0.22964 2.33422 -2.73265 -0.03164 -0.19723 -1.8168 -0.67113 0 0 -0.93287 -1.33214 0 0.01777 0.03883 0 2.18714 0.48509 0 -0.93687 0.01735 0.33143 -3.43284
GLN_13 -5.05041 0.26766 4.33634 -0.50703 0.14385 0.5101 0.53628 -1.7914 -0.01702 -0.14992 -0.05648 -0.42919 0 0 0 0 0 -0.04603 0.0069 0 4.81352 0.09179 0 -0.18838 0.35905 0.21388 3.04351
SER_14 -4.89998 0.46303 5.51708 -0.03146 0 0.05543 2.38848 -2.33604 -0.02311 -0.20829 -1.64916 -1.03875 0 0 -0.81151 0 0 -0.01262 0.0291 0.98166 0 0.00201 0.63468 -0.77834 -0.08134 0.3391 -1.46005
ARG_15 -2.03619 0.07289 2.24268 -1.69186 0.47646 1.90818 0.6261 -1.02381 -0 -0 0.45879 -2.1138 0 0 0 0 0 -0.10132 0.10527 3.01119 0 -0.19054 0 -1.2888 -0.34815 0.40582 0.51292
ASN_16 -2.86447 0.24669 3.47693 -0.19833 0.05005 0.32604 1.42359 -1.55718 -0.01594 -0.13534 -1.60569 -0.50728 0 0 -1.48612 0 0 -0.05735 0.01351 0 2.08907 -0.5945 0 -0.93687 -0.42834 0.28448 -2.47703
ARG_17 -5.63606 0.24367 5.65622 -0.86913 0.20676 0.71433 1.74285 -2.48034 -0.00855 -0.08141 -2.41859 0.32212 0 0 0 0 0 0.04677 0.07168 3.02546 0 0.01671 0 -1.2888 -0.57629 0.29172 -1.02088
SER_18 -4.09143 0.78964 5.58521 -0.03762 1e-05 0.06902 2.89728 -2.41591 -0.01616 -0.13642 -1.03497 -1.01711 0 0 -0.63587 -0.59792 0 0.12723 0.30688 0.05503 0 -0.55098 1.80128 -0.77834 0.15147 1.19369 1.66401
PRO_19 -3.83341 0.77812 2.90856 -0.07076 0 0.04332 1.58762 -1.27243 -0 -0 -1.53316 0.58166 0 0 0 0 0 -0.21184 0.02882 0.24688 0 -0.8006 0 -2.4119 0.60394 1.36852 -1.98664
SER_20 -2.3148 0.34349 2.50339 -0.03073 0.0263 0.03027 0.90457 -1.12279 -0.01503 -0.13497 -0.83321 0.322 0 0 -0.63587 0 0 0.20363 4e-05 0.52462 0 -0.03146 0.60036 -0.77834 0.94285 0.46774 0.97204
SER_21 -4.28481 0.17832 6.11474 -0.03098 0 0.07242 2.59588 -2.64557 -0.01524 -0.13605 -2.71222 -0.13488 0 0 -0.6746 -0.59792 0 0.11379 0.00061 0.0528 0 -0.52357 0.79045 -0.77834 0.58598 0.36915 -1.66006
ASP_22 -3.53095 0.26434 5.21975 -0.09077 0 0.25461 1.74172 -2.08624 -0.0268 -0.1865 -4.55154 -0.13572 0 0 0 -1.22733 0 0.14707 0.08703 0 2.44129 0.04496 0 -2.3716 0.02089 0.61297 -3.37283
ARG_23 -7.04277 0.57886 7.06973 -0.47812 0.04659 0.24831 2.42432 -2.85232 -0.04815 -0.31934 -1.74313 0.4903 0 0 -0.53821 0 0 -0.02876 0.07492 1.94705 0 -0.01611 0 -1.2888 0.07987 0.62428 -0.77148
GLY_24 -2.28935 0.13542 2.95328 -4e-05 0 0 1.36241 -1.38507 -4e-05 -0.0001 -1.26553 -0.41442 0 0 0 0 0 -0.09349 0 0 0 0.38996 0 0.83697 0.08237 0.31691 0.62928
SER_25 -3.87214 0.27726 4.72187 -0.02501 0.00011 0.0238 1.4234 -2.09834 -0 -0 -0.11444 -0.3826 0 0 0 0 0 -0.06378 0.0047 0.67474 0 0.23178 0.64359 -0.77834 0.02062 0.21844 0.90566
ASN_26 -5.65003 0.2239 6.92186 -0.17412 0.03795 0.25995 2.88196 -3.09895 -0.04529 -0.2528 -1.4201 -0.30321 0 0 0 -0.58656 0 0.16766 0.01428 0 1.58632 0.21122 0 -0.93687 -0.07438 0.26468 0.02744
SER_27 -3.95337 0.16623 4.98883 -0.02568 0 0.06019 2.33103 -2.35548 -0 -0 -1.84594 -0.61377 0 0 0 0 0 0.02276 0.00049 0.6864 0 0.33931 0.60024 -0.77834 0.19734 0.27732 0.09755
ARG_28 -6.9621 0.72697 6.87398 -0.76815 0.20121 0.48514 3.83362 -3.43462 -0.0094 -0.05886 -4.28041 0.34281 0 0 -1.19532 0 0 -0.00463 0.21736 2.83483 0 -0.03343 0 -1.2888 0.00218 0.68166 -1.83595
ASP_29 -4.85231 0.41592 7.40515 -0.10647 0.00633 0.3217 3.61864 -3.3036 -0 -0 -5.54561 -0.46701 0 0 0 0 0 -0.01515 0.01805 0 1.68122 0.14499 0 -2.3716 -0.19749 0.81798 -2.42924
ASP_30 -4.62836 0.2483 5.37293 -0.1061 0.00632 0.3229 2.61788 -2.7475 -0.01206 -0.06063 -2.56148 -0.30859 0 0 0 0 0 -0.03564 0.02511 0 1.77907 0.21418 0 -2.3716 -0.17872 0.59468 -1.82932
LEU_31 -8.99231 0.887 5.24851 -0.63796 0.30832 0.19488 3.89456 -3.46006 -0 -0 -2.17807 -0.04253 0 0 0 0 0 0.11084 0.19015 1.34606 0 -0.30507 0 0.18072 -0.23312 0.71518 -2.7729
VAL_32 -6.45243 0.50836 5.12378 -0.31564 0.25519 0.07257 2.54214 -3.00365 -0 -0 -2.23173 -0.27507 0 0 0 0 0 0.04187 0.00475 0.16049 0 -0.33313 0 1.9342 -0.19287 0.6295 -1.53167
ALA_33 -5.68895 0.28119 4.49037 -0.02169 0 0 2.49242 -2.6742 -0.0094 -0.05886 -2.32853 -0.3831 0 0 0 0 0 0.08306 0 0 0 -0.33094 0 1.8394 -0.35029 0.3781 -2.28142
ALA_34 -7.40377 1.41032 3.81986 -0.0234 0 0 3.21933 -3.0933 -0 -0 -2.70116 -0.35887 0 0 0 0 0 0.26741 0 0 0 -0.26343 0 1.8394 -0.54326 0.48757 -3.34331
VAL_35 -8.33114 1.18414 4.20793 -0.3245 0.32009 0.07405 2.81588 -3.11559 -0 -0 -2.17117 -0.1073 0 0 0 0 0 -0.05115 0.11293 0.03272 0 -0.30447 0 1.9342 -0.24124 0.63655 -3.32804
ARG_36 -6.47716 0.26095 6.46042 -0.64347 0.11517 0.38806 2.9602 -3.14103 -0 -0 -2.28873 0.27428 0 0 -0.46786 0 0 0.01796 0.31145 1.4464 0 -0.08248 0 -1.2888 -0.17912 0.66908 -1.66469
LYS_37 -7.46597 0.3847 8.9632 -0.44825 0.06387 0.31896 3.75024 -3.62702 -0 -0 -4.88848 -0.04922 0 0 0 -0.79163 0 -0.03068 0.12413 2.4698 0 0.04244 0 -1.5107 -0.2979 0.64845 -2.34405
ALA_38 -5.9962 0.76471 4.66271 -0.02203 0 0 2.90925 -2.93138 -0 -0 -2.35161 -0.35024 0 0 0 0 0 -0.02334 0 0 0 -0.22291 0 1.8394 -0.2964 0.48096 -1.53709
LEU_39 -9.41055 0.51658 4.67661 -0.46583 0.19722 0.10976 3.19526 -3.2819 -0 -0 -3.49624 0.19304 0 0 0 0 0 0.10453 0.08543 0.3454 0 -0.27769 0 0.18072 -0.33505 0.49545 -7.16728
GLU_40 -4.2145 0.20087 5.89453 -0.32312 0.05359 0.36124 2.81481 -2.71079 -0 -0 -3.16128 -0.54257 0 0 0 -0.68012 0 -0.02819 0.01039 0 3.28703 -0.10174 0 -2.7348 -0.25529 0.43511 -1.69485
ASP_41 -3.76775 0.16628 6.01488 -0.10751 0.00754 0.32776 2.5872 -2.48942 -0.00555 -0.03771 -3.72296 -0.37443 0 0 0 -0.79163 0 -0.05478 0.03779 0 1.72228 0.04364 0 -2.3716 -0.31685 0.39725 -2.73557
LEU_42 -6.09589 0.51223 2.60497 -0.51326 0.17423 0.15316 2.00629 -2.08282 -0 -0 -0.96475 0.13441 0 0 0 0 0 -0.07183 0.20601 0.10983 0 -0.10239 0 0.18072 -0.46457 0.45062 -3.76304
GLY_43 -1.91878 0.14393 2.48904 -5e-05 0 0 1.07606 -1.27659 -0 -0 -0.90445 -0.40546 0 0 0 0 0 -0.1464 0 0 0 -1.29958 0 0.83697 -0.61566 0.26652 -1.75445
VAL_44 -6.80706 0.82617 2.29374 -0.29526 0.2142 0.06547 1.98674 -2.11997 -0 -0 -1.3615 -0.28722 0 0 -0.96161 0 0 0.23906 0.00185 0.18692 0 -0.52975 0 1.9342 -0.30299 0.28753 -4.62947
GLY_45 -2.60266 0.14902 2.37707 -0.00017 0 0 0.68983 -1.25928 -0 -0 -0.50809 -0.25969 0 0 0 0 0 -0.10121 0 0 0 0.91145 0 0.83697 0.20985 0.30424 0.74733
ALA_46 -3.54077 0.57459 0.49848 -0.02195 0 0 0.22644 -0.97659 -0 -0 -0.00188 -0.15847 0 0 0 0 0 -0.00643 0 0 0 -0.02724 0 1.8394 -0.00592 0.16695 -1.43339
GLU_47 -2.39719 0.23227 2.81337 -0.3695 0.09008 0.49613 0.54448 -1.26067 -0.01644 -0.10139 -2.2153 -0.59487 0 0 0 0 0 -0.00118 0.00404 0 3.86958 -0.0082 0 -2.7348 -0.14372 0.10525 -1.68809
LYS_48 -5.43427 0.75347 6.26397 -0.62387 0.20526 0.59144 2.20452 -2.28565 -0.01644 -0.10139 -3.485 0.44833 0 0 0 -0.58308 0 0.06034 0.04426 2.9273 0 0.0011 0 -1.5107 -0.17836 0.81928 0.10052
PRO_49 -3.83762 0.68811 2.5315 -0.12613 0.00034 0.0905 0.79373 -0.8789 -0 -0 -0.51656 0.27342 0 0 0 0 0 -0.05225 0.00635 0.17128 0 -1.19232 0 -2.4119 -0.46395 0.92896 -3.99545
LYS_50 -1.46522 0.19902 2.71737 -0.36539 0.04845 0.27015 0.72843 -1.02615 -0 -0 -2.42539 -0.15167 0 0 0 0 0 -0.00658 0.04277 2.08156 0 0.1208 0 -1.5107 0.68444 0.29082 0.23272
SER_51 -2.15902 0.12855 2.52954 -0.02797 0 0.04653 1.33854 -1.14574 -0 -0 -0.88658 -1.22303 0 0 -1.21143 0 0 -0.00523 0.03788 1.31737 0 -0.45097 0.68183 -0.77834 0.88758 0.35861 -0.56188
LYS_52 -0.84427 0.05234 0.73098 -0.31628 0.03892 0.16988 0.13417 -0.37369 -0 -0 0.02229 -0.2058 0 0 0 0 0 -0.03925 0.00073 1.77668 0 -0.09794 0 -1.5107 -0.35767 0.23609 -0.58353
ALA_53 -1.87117 0.18383 2.05534 -0.0221 0 0 1.19224 -1.01781 -0 -0 -1.37311 -0.39946 0 0 -1.21143 0 0 0.00553 0 0 0 -0.4943 0 1.8394 -0.25436 0.13297 -1.23443
GLN_54 -3.21183 0.19837 2.66111 -0.22891 0.01196 0.14745 1.05075 -1.18138 -0.00836 -0.03731 -0.36176 -0.64933 0 0 0 -0.8113 0 0.00582 0.21131 0 3.16116 -0.08531 0 -0.18838 -0.03907 0.20337 0.84838
SER_55 -0.61729 0.0252 0.78766 -0.0319 0.00233 0.05382 0.08755 -0.36467 -0 -0 0.18325 -1.04554 0 0 0 0 0 -0.05513 0.01523 0.26281 0 -0.31423 0.60469 -0.77834 -0.41638 0.2092 -1.39173
GLY_56 -1.23861 0.12094 1.4768 -0.00025 0 0 0.47107 -0.71086 -0.00775 -0.03399 1.11463 -0.16487 0 0 0 0 0 -0.10706 0 0 0 -1.14049 0 0.83697 -0.27991 0.13853 0.47516
LYS_57 -1.26152 0.09003 1.29257 -0.31145 0.03936 0.16202 0.03557 -0.59191 -0 -0 0.73913 -0.18305 0 0 0 0 0 -0.04725 0.00073 1.86553 0 -0.21314 0 -1.5107 0.04754 0.12148 0.27494
ASN_58 -1.83615 0.07282 1.86118 -0.17627 0.00307 0.26473 0.15898 -0.85252 -0.02589 -0.14407 0.14772 -0.79121 0 0 0 0 0 -0.00599 0.08059 0 2.24984 0.35513 0 -0.93687 0.25611 0.20512 0.88633
THR_59 -3.07712 0.4241 2.0852 -0.15414 0.05317 0.05613 0.95507 -1.05744 -0.02918 -0.10838 -1.4173 0.11705 0 0 0 -0.8113 0 0.12567 0.02238 0.18949 0 -0.19229 4.13159 -1.0874 0.48122 1.03751 1.74403
PRO_60 -4.80726 0.7016 2.04549 -0.11048 0.00016 0.08233 0.43295 -0.87271 -0 -0 -0.34094 0.2907 0 0 0 0 0 0.06131 0.0753 0.10871 0 -1.07309 0 -2.4119 -0.11884 1.23211 -4.70455
LYS_61 -3.49368 0.13003 3.77266 -0.36215 0.04157 0.16101 1.3966 -1.50542 -0 -0 -0.65147 0.20427 0 0 -1.03947 0 0 0.05171 0.00825 1.84974 0 -0.02274 0 -1.5107 -0.55503 0.65887 -0.86594
ASN_62 -3.55756 0.2955 2.99193 -0.18001 0.00674 0.27628 0.58518 -1.24284 -0 -0 -0.33785 -0.37421 0 0 0 0 0 -0.07516 0.01151 0 2.23649 0.06273 0 -0.93687 -0.36111 0.62582 0.02656
LYS_63 -3.74741 0.16706 5.02005 -0.43215 0.0759 0.23079 1.91371 -2.08281 -0 -0 -1.95558 0.03463 0 0 0 -0.42226 0 0.16183 0.09176 2.00549 0 -0.02835 0 -1.5107 0.15567 0.53453 0.21215
SER_64 -4.32516 0.28726 4.55118 -0.0305 0 0.05124 2.08356 -2.12355 -0 -0 -1.47645 -1.08742 0 0 -1.08338 0 0 -0.02172 0.0205 1.40638 0 -0.09789 0.64205 -0.77834 0.02294 0.50261 -1.45669
ARG_65 -5.92506 0.25595 6.11499 -0.45963 0.07236 0.25875 3.14682 -2.49301 -0.05255 -0.25148 -3.01436 0.15964 0 0 -0.46786 -0.68012 0 0.21962 0.20112 1.96125 0 -0.03214 0 -1.2888 -0.52594 0.44369 -2.35675
SER_66 -3.37047 0.25859 3.6957 -0.03472 0.0089 0.05081 1.84923 -1.65258 -0.04001 -0.29765 -2.43833 -0.36131 0 0 -1.78484 0 0 0.1269 0.01211 0.25498 0 -0.36364 1.92015 -0.77834 -0.05485 0.59799 -2.40139
GLY_67 -1.52196 0.07682 1.64349 -0.00046 0 0 0.57827 -0.85277 -0 -0 -1.41979 -0.16194 0 0 -0.70146 0 0 -0.08143 0 0 0 -0.77009 0 0.83697 0.22193 0.55928 -1.59315
SER_68 -1.96648 0.44217 1.2677 -0.03045 0 0.07013 0.40114 -0.73266 -0 -0 -0.43863 -0.48894 0 0 0 0 0 -0.0002 0.00218 0.40582 0 -0.1913 0.60037 -0.77834 -0.07426 0.21075 -1.301
LYS_69 -4.38388 0.85648 5.95178 -0.28675 0.03251 0.13871 3.06848 -2.47942 -0.02343 -0.11342 -4.70548 -0.26257 0 0 0 0 0 -0.00818 0.09829 2.04298 0 0.2984 0 -1.5107 0.05467 0.2847 -0.94683
GLN_70 -2.75279 0.09994 2.56408 -0.59791 0.23106 1.00254 0.95269 -1.12389 -0.03246 -0.29569 -0.95817 -2.40284 0 0 -0.41969 0 0 -0.12748 0.01023 0 3.84045 -0.06633 0 -0.18838 -0.00542 0.35729 0.08722
ARG_71 -6.57706 0.76662 5.67648 -1.02122 0.38324 0.81004 1.29593 -2.28886 -0.033 -0.22256 -0.99385 -0.21771 0 0 -0.81435 0 0 -0.03982 0.02541 3.02082 0 -0.21868 0 -1.2888 -0.11205 0.42809 -1.42132
SER_72 -3.27907 0.19148 4.05885 -0.03319 0.00177 0.06387 2.33706 -1.86581 -0.00989 -0.16778 -2.42141 -0.76011 0 0 0 0 0 -0.06574 0.00883 0.06754 0 -0.14585 0.61742 -0.77834 0.40491 0.52002 -1.25543
GLU_73 -0.96572 0.01551 1.18965 -0.25059 0.04618 0.42453 0.23558 -0.55845 -0 -0 -0.13598 -0.49371 0 0 0 0 0 0.02017 0.00058 0 2.99851 0.23535 0 -2.7348 0.68404 0.34356 1.05441
ALA_74 -3.56776 0.57069 1.07066 -0.02339 0 0 0.87211 -1.30073 -0.00195 -0.03009 -1.05991 -0.1849 0 0 0 0 0 -0.00329 0 0 0 -0.1435 0 1.8394 0.00489 0.23972 -1.71804
LYS_75 -3.99908 0.19058 2.91112 -0.50143 0.13094 0.29163 1.41031 -1.32528 -0 -0 0.07196 0.23742 0 0 0 0 0 0.03266 0.02553 1.93583 0 -0.05134 0 -1.5107 -0.42523 0.20319 -0.37189
ASP_76 -1.39456 0.04895 1.74478 -0.22997 0.08187 0.77407 0.41924 -0.72777 -0 -0 -0.27475 -3.507 0 0 0 0 0 -0.04613 0.30994 0 2.97171 -0.45156 0 -2.3716 -0.47022 0.30484 -2.81815
LYS_77 -3.79645 0.64229 3.75879 -0.31143 0.03087 0.14752 1.07607 -1.58595 -0 -0 0.00535 0.12445 0 0 0 0 0 -0.07079 0.00307 2.1488 0 -0.00028 0 -1.5107 -0.60875 0.95594 1.00879
PRO_78 -2.99286 0.35171 2.23319 -0.06735 0 0.04251 0.87344 -0.98382 -0 -0 0.15043 0.60989 0 0 0 0 0 -0.10288 0.06527 0.16212 0 -0.63806 0 -2.4119 -0.03604 0.92105 -1.82329
GLU_79 -4.70277 0.47412 5.29875 -0.41213 0.21728 0.68984 1.40077 -2.23109 -0.04027 -0.21153 -2.66983 -0.34833 0 0 0 -0.58308 0 0.08347 0.06269 0 4.78935 0.24286 0 -2.7348 1.62886 0.4816 1.43575
TRP_80 -9.98803 0.85804 5.98001 -0.99438 0.11387 0.37964 3.11922 -3.2479 -0.03778 -0.23556 -3.26198 -0.4796 0 0 0 0 0 -0.0774 0.03263 0 2.71826 0.00724 0 1.6906 1.29965 0.50124 -1.62223
ARG_81 -3.59461 0.1815 3.07803 -0.84611 0.15777 0.66776 0.6425 -1.43484 -0.05579 -0.36653 0.1026 0.02838 0 0 0 0 0 0.77812 0.05377 2.35695 0 0.05718 0 -1.2888 0.14039 0.51089 1.16915
ARG_82 -6.8048 0.62077 6.42509 -0.79799 0.1764 0.40229 2.34499 -2.74905 -0.08305 -0.4873 -3.90122 0.48468 0 0 -0.83766 0 0 -0.04138 0.39262 2.98232 0 -0.06247 0 -1.2888 0.00503 0.91171 -2.30783
THR_83 -4.19425 0.91836 3.97159 -0.11847 0.05595 0.088 1.76336 -1.86535 -0.02861 -0.26487 0.01232 -0.67075 0 0 0 -0.22474 0 0.01674 0.05579 0.27991 0 -0.24619 2.29141 -1.0874 -0.34369 1.35678 1.76587
PRO_84 -7.13543 1.68098 3.53664 -0.09012 0.00054 0.05537 1.06463 -1.65102 -0 -0 0.15731 0.75763 0 0 0 0 0 -0.13777 0.0145 0.57279 0 -0.39405 0 -2.4119 -0.34681 1.12034 -3.20636
SER_85 -3.13835 0.30648 3.10626 -0.03177 0.00248 0.05291 1.38188 -1.36157 -0 -0 -0.38619 -0.96186 0 0 0 -0.22474 0 -0.08891 0.00117 0.12474 0 -0.43054 0.65438 -0.77834 -0.07098 0.64046 -1.2025
GLY_86 -2.54279 0.47363 2.75002 -0.00093 0 0 1.84482 -1.40708 -0 -0 -1.52089 -0.32207 0 0 -0.83766 0 0 -0.05351 0 0 0 -0.66682 0 0.83697 0.46869 1.06474 0.08711
ASP_87 -3.5776 0.18368 5.12338 -0.10512 0.00936 0.30549 2.13092 -2.15444 -0 -0 -4.46116 -1.4216 0 0 -0.65288 -0.55713 0 0.07835 0.06118 0 2.03965 -0.19486 0 -2.3716 0.36489 1.00835 -4.19115
GLU_88 -2.71945 0.31262 4.58726 -0.299 0.04938 0.38988 1.93971 -1.75937 -0 -0 -3.68167 -0.2933 0 0 -0.65288 -1.70306 0 -0.10652 0.03946 0 2.70869 -0.06129 0 -2.7348 -0.14011 0.32311 -3.80135
SER_89 -3.90442 0.66916 4.43251 -0.02989 0.06377 0.03224 1.97193 -1.96216 -0.02763 -0.13021 -2.28051 -0.05723 0 0 0 -0.70199 0 0.05083 0.0031 0.0525 0 0.13517 0.60091 -0.77834 0.01483 0.75008 -1.09536
VAL_90 -6.25264 0.88151 4.76706 -0.34542 0.14856 0.08174 3.1755 -2.75366 -0.00918 -0.0392 -2.41543 0.01623 0 0 0 0 0 -0.06078 0.00087 0.8197 0 0.15672 0 1.9342 0.07729 0.89025 1.07333
GLU_91 -5.60365 0.7006 5.05948 -0.52831 0.19902 1.47142 1.72335 -2.52648 -0 -0 -1.423 -2.97872 0 0 0 0 0 -0.0956 0.01232 0 3.44857 -0.26091 0 -2.7348 -0.4655 0.45622 -3.546
VAL_92 -5.26525 1.33839 2.83398 -0.38147 0.30828 0.09723 1.78596 -1.96923 -0 -0 -0.51372 -0.13793 0 0 0 0 0 -0.05525 0.1711 0.74246 0 0.29285 0 1.9342 -0.4683 0.45769 1.17097
CYS_93 -6.82327 0.95091 3.62163 -0.0421 0 0.01632 1.82169 -1.99176 -0.02763 -0.13021 -1.51967 -0.36975 0 0 -0.73379 0 0 0.05108 0.16238 0.15997 0 0.06446 0 3.6196 0.35861 0.56401 -0.24751
PHE_94 -7.45769 0.78273 2.60236 -0.68045 0.06549 0.41894 1.20017 -2.09577 -0.0141 -0.11468 -0.58178 0.20639 0 0 0 0 0 -0.04254 0.13309 0 2.0322 -0.21702 0 1.0402 0.44894 0.71002 -1.56351
GLY_95 -2.46517 0.37271 2.7839 -0.00029 0 0 1.30352 -1.41973 -0.00918 -0.0392 -0.16271 -0.14873 0 0 0 0 0 -0.07726 0 0 0 -1.50104 0 0.83697 0.299 0.90749 0.6803
PRO_96 -2.89784 0.43745 1.88625 -0.0998 0.00372 0.06259 0.65321 -0.67329 -0 -0 -0.5172 0.67146 0 0 -0.48449 0 0 0.00328 0.00904 0.3566 0 -0.09965 0 -2.4119 0.36132 0.7324 -2.00684
ARG_97 -2.40819 0.24513 2.61584 -0.87109 0.1882 0.61666 1.04638 -1.07605 -0.0141 -0.11468 -0.74578 -0.03941 0 0 -0.48449 0 0 0.02447 0.00188 1.87983 0 -0.20114 0 -1.2888 -0.10367 0.35786 -0.37115
GLY_98 -0.70732 0.04061 1.08098 -0.00031 0 0 0.25239 -0.46513 -0 -0 0.06418 -0.1555 0 0 0 0 0 -0.1032 0 0 0 -1.01781 0 0.83697 -0.07796 0.18109 -0.07101
GLY_99 -0.92115 0.02901 0.89395 -0.00029 0 0 0.14222 -0.48411 -0 -0 0.33987 -0.16027 0 0 0 0 0 -0.10417 0 0 0 -0.99884 0 0.83697 0.04621 0.07843 -0.30218
THR_100 -3.5031 0.22972 1.87256 -0.2015 0.11926 0.07392 1.24546 -1.26479 -0.00553 -0.03401 -0.88244 -0.94447 0 0 -0.91037 0 0 -0.03227 0.11633 1.50736 0 -0.48334 2.31383 -1.0874 0.0489 0.32707 -1.4948
ARG_101 -1.80957 0.11222 1.52825 -0.458 0.06439 0.26637 0.4474 -0.79023 -2e-05 -0.00013 0.04981 -0.00185 0 0 0 0 0 -0.05286 0.01546 1.94345 0 -0.1414 0 -1.2888 0.04596 0.34001 0.27045
ASN_102 -1.84347 0.08605 1.82228 -0.19347 0.04519 0.31502 0.79024 -0.91113 -0.01234 -0.0564 -0.16283 -0.48491 0 0 -0.91037 0 0 -0.04109 0.00239 0 2.06835 -0.58704 0 -0.93687 -0.33141 0.12727 -1.21454
PHE_103 -4.85565 0.61264 1.83777 -0.62766 0.14687 0.09517 1.25448 -1.39175 -0 -0 0.24741 -0.19017 0 0 0 0 0 0.01594 0.0221 0 3.2504 -0.21898 0 1.0402 -0.21847 0.44641 1.4667
GLY_104 -2.40879 0.04884 2.16473 -5e-05 0 0 1.29589 -1.19849 -0.00679 -0.02226 -1.18256 -0.37847 0 0 0 0 0 -0.08128 0 0 0 0.22948 0 0.83697 0.12288 0.57812 -0.00177
ASP_105 -5.22059 0.53855 6.59888 -0.22056 0.01526 0.67693 3.6859 -2.95959 -0 -0 -5.41403 -0.61086 0 0 -1.3074 0 0 -0.06662 0.09502 0 2.74567 -0.208 0 -2.3716 -0.20907 0.2823 -3.94981
SER_106 -3.88663 0.30902 3.58702 -0.02946 0.00103 0.04684 1.42456 -1.8698 -0 -0 -0.42696 -0.99983 0 0 0 0 0 -0.03141 0.00272 0.1778 0 -0.13916 0.60263 -0.77834 -0.56737 0.4648 -2.11253
ASP_107 -4.59216 0.30404 7.2381 -0.15248 7e-05 0.50541 3.51936 -3.00938 -0 -0 -5.38635 -0.28171 0 0 -0.32574 -0.69559 0 0.00413 0.25657 0 3.45161 0.02066 0 -2.3716 -0.30475 0.88421 -0.9356
PHE_108 -7.24362 0.54387 4.28211 -0.94852 0.05444 0.3103 2.24255 -2.67065 -0 -0 -1.43245 -0.04823 0 0 -0.98166 0 0 -0.00349 0.0683 0 1.79885 -0.45211 0 1.0402 0.08011 0.58652 -2.77348
VAL_109 -5.99888 0.49658 3.73525 -0.30046 0.18537 0.06678 2.25614 -2.53946 -0.02194 -0.19792 -1.55817 -0.05245 0 0 0 0 0 -0.06379 0.00165 0.04065 0 -0.34412 0 1.9342 0.01287 0.20988 -2.13782
ALA_110 -5.80178 0.52692 3.36498 -0.02451 3e-05 0 2.54614 -2.59902 -0 -0 -1.92093 -0.36124 0 0 0 0 0 -0.08825 0 0 0 -0.3525 0 1.8394 -0.37242 0.31576 -2.92741
LYS_111 -8.39812 0.84098 9.52088 -0.37394 0.08869 0.22512 4.10462 -3.96316 -0 -0 -6.89144 -0.17548 0 0 -0.30127 -0.69559 0 -0.05161 0.13599 1.68833 0 -0.01695 0 -1.5107 -0.51229 0.66806 -5.61789
GLY_112 -1.69958 0.12888 2.23356 -0.00024 0 0 0.97962 -1.16272 -0.01175 -0.1231 -1.10758 -0.25313 0 0 0 0 0 -0.10026 0 0 0 0.67715 0 0.83697 -0.10667 0.53438 0.82554
VAL_113 -5.24893 0.57653 -0.1016 -0.39363 0.46739 0.09563 0.33163 -1.28267 -0 -0 1.04578 -0.33829 0 0 0 0 0 -0.0265 0.00124 0.97665 0 -0.70372 0 1.9342 -0.12134 0.2412 -2.54643
ASN_114 -6.68731 0.67658 4.10815 -0.19145 0.05123 0.28983 2.03929 -2.28378 -0.00555 -0.03771 0.19854 -0.26678 0 0 0 0 0 0.11416 0.0034 0 1.67053 0.31187 0 -0.93687 0.09585 0.33443 -0.51559
ALA_115 -5.0739 0.98777 2.44242 -0.02953 0.01167 0 1.53904 -2.0951 -0 -0 -0.85053 -0.45339 0 0 0 0 0 -0.03207 0 0 0 0.51206 0 1.8394 1.33706 0.95559 1.09048
PRO_116 -5.74566 1.4061 2.60129 -0.07187 0 0.04471 1.69916 -1.63314 -0.04035 -0.31614 -1.7636 0.60661 0 0 0 0 0 -0.12878 0.01104 0.21112 0 -0.69707 0 -2.4119 1.22733 1.07115 -3.93001
GLY_117 -2.82855 0.31725 2.36204 -4e-05 0 0 1.33156 -1.42166 -0 -0 -0.67031 -0.41436 0 0 -1.07908 0 0 -0.25778 0 0 0 0.36501 0 0.83697 0.44441 0.37353 -0.64103
TYR_118 -8.3531 1.17839 2.99263 -0.59007 0.34798 0.3132 2.75824 -2.62145 -0 -0 -2.45817 -0.33578 0 0 0 0 0 -0.05373 2e-05 0 3.50578 -0.2645 0.0103 1.2797 0.02502 0.31389 -1.95165
ALA_119 -4.36819 0.40919 3.07772 -0.02376 0 0 2.42958 -2.21048 -0 -0 -2.34652 -0.37454 0 0 0 0 0 -0.0424 0 0 0 -0.35585 0 1.8394 -0.60297 0.3205 -2.24832
GLN_120 -4.13545 0.31047 4.6325 -0.39278 0.08001 0.25447 2.19567 -2.30257 -0.02767 -0.16284 -1.73077 -0.66434 0 0 -1.07689 0 0 -0.00954 0.00461 0 3.50809 0.0556 0 -0.18838 -0.32265 0.20577 0.23333
ALA_121 -4.46699 0.176 3.11912 -0.02214 0 0 1.9053 -2.17293 -0 -0 -1.01437 -0.38596 0 0 0 0 0 0.01301 0 0 0 -0.27015 0 1.8394 -0.21324 0.18232 -1.31063
ALA_122 -6.27243 0.83008 4.37698 -0.02146 0 0 2.75283 -3.06461 -0 -0 -0.99865 -0.3322 0 0 0 0 0 -0.02586 0 0 0 -0.05399 0 1.8394 -0.28447 0.30436 -0.95001
SER_123 -3.65891 0.14718 4.75784 -0.0295 0 0.06785 2.17884 -2.13387 -0 -0 -2.61388 -0.52905 0 0 -0.30127 0 0 -0.04185 0.00205 0.97587 0 0.30246 0.60032 -0.77834 -0.07353 0.30707 -0.82073
LEU_124 -3.98001 0.2742 3.52152 -0.47646 0.18322 0.10855 1.14081 -1.74981 -0 -0 -1.0148 0.24176 0 0 0 0 0 -0.03505 0.08281 0.50334 0 -0.19067 0 0.18072 0.02831 0.32356 -0.85798
VAL_125 -4.99888 0.78459 4.16949 -0.2732 0.18932 0.06009 2.56894 -2.38985 -0.00617 -0.05244 -1.99588 -0.31781 0 0 0 0 0 -0.01838 0.03447 0.24681 0 -0.73606 0 1.9342 0.12549 1.10005 0.42479
PRO_126 -4.53747 0.85726 1.93076 -0.12571 0.00441 0.09277 0.6381 -1.10728 -0 -0 -0.46157 0.2154 0 0 0 0 0 -0.11024 0.0435 0.11301 0 -0.95556 0 -2.4119 -0.24633 1.14614 -4.91472
ASN_127 -6.70598 0.51406 4.4432 -0.19938 0.0226 0.3381 3.01581 -2.82972 -0 -0 -2.69296 -1.01962 0 0 0 -0.64875 0 0.02502 0.21626 0 1.91521 -0.91373 0 -0.93687 -0.31165 0.85858 -4.9098
ALA_128 -5.27564 0.72341 3.17038 -0.02359 0 0 2.25273 -2.44893 -0 -0 -1.66947 -0.38137 0 0 0 0 0 -0.03092 0 0 0 -0.16098 0 1.8394 -0.1553 0.76134 -1.39893
ALA_129 -5.98516 0.60242 2.63026 -0.02028 0 0 2.05548 -2.39604 -0.00617 -0.05244 -1.07081 -0.37215 0 0 0 0 0 -0.00899 0 0 0 -0.10494 0 1.8394 -0.26701 0.37081 -2.78562
ALA_130 -6.00279 0.54064 3.61765 -0.02269 0 0 2.38683 -2.65802 -0 -0 -2.13602 -0.3564 0 0 0 0 0 -0.00724 0 0 0 -0.25162 0 1.8394 -0.33499 0.35044 -3.03481
LEU_131 -4.55189 0.23131 4.52975 -0.47009 0.22133 0.10672 2.09607 -2.33249 -0 -0 -1.04434 0.21784 0 0 0 0 0 0.11244 0.01706 0.35019 0 -0.28119 0 0.18072 -0.39407 0.32711 -0.68354
LEU_132 -5.87998 0.62369 3.09332 -0.47031 0.18461 0.10869 1.74877 -2.08046 -0 -0 -0.67746 0.22803 0 0 0 0 0 0.0506 0.13666 0.34932 0 -0.29117 0 0.18072 -0.28696 0.37572 -2.60621
PHE_133 -11.3509 1.89241 1.94063 -0.54251 0.20669 0.24729 2.88275 -3.00261 -0 -0 -0.67316 -0.25022 0 0 0 0 0 0.01348 0.15934 0 2.89849 0.16519 0 1.0402 -0.26601 0.53611 -4.10279
GLY_134 -3.73089 0.30187 3.83205 -7e-05 0 0 2.36392 -2.05233 -0 -0 -2.19798 -0.29087 0 0 0 0 0 -0.01191 0 0 0 -1.53905 0 0.83697 0.81757 0.61101 -1.05971
GLY_135 -3.67753 0.73801 2.72129 -0.00057 0 0 1.2765 -1.66096 -0 -0 -1.2121 -0.25407 0 0 0 0 0 -0.05789 0 0 0 0.21273 0 0.83697 1.41631 0.68435 1.02303
ASN_136 -5.49586 0.53801 5.34564 -0.16192 0.02306 0.23526 2.96834 -2.61948 -0.00563 -0.04176 -3.33532 -0.35613 0 0 -0.61702 0 0 0.11169 0.01897 0 1.76587 0.21544 0 -0.93687 0.59107 0.63902 -1.11762
VAL_137 -4.69648 0.9338 0.20179 -0.36342 0.23114 0.08815 0.41041 -1.01768 -0 -0 -0.54657 -0.01349 0 0 0 0 0 0.02271 0.00369 0.74713 0 -0.54414 0 1.9342 -0.0031 0.55162 -2.06026
ALA_138 -3.2958 0.48294 2.18849 -0.02163 0 0 1.7733 -1.54807 -0.01526 -0.06498 -1.81709 -0.38421 0 0 0 0 0 0.13109 0 0 0 -0.4123 0 1.8394 -0.07556 0.38287 -0.8368
THR_139 -2.38678 0.25706 1.57558 -0.22593 0.20981 0.10881 0.64403 -0.84002 -0.01063 -0.03552 -0.43393 -0.97029 0 0 0 0 0 -0.02805 0.05518 1.53913 0 -0.22607 2.32861 -1.0874 0.09473 0.33022 0.89851
LYS_140 -4.55974 0.14604 4.2477 -0.40173 0.05478 0.2232 2.12383 -1.84006 -0.04678 -0.22829 -2.26709 -0.02181 0 0 0 0 0 -0.07254 0.02359 1.93369 0 0.40001 0 -1.5107 0.19799 0.31616 -1.28174
GLU_141 -2.4308 0.28436 1.26824 -0.32088 0.06946 0.40824 0.18168 -0.74648 -0.01063 -0.03552 -0.5142 -0.36607 0 0 0 0 0 -0.05359 0.05115 0 2.85963 0.15286 0 -2.7348 0.15725 0.14303 -1.63708
MET_142 -5.38936 0.48831 4.18861 -0.41868 0.1475 0.16762 2.07011 -2.04705 -0.00021 -0.00054 -0.90362 -0.26182 0 0 0 0 0 0.03873 0.26323 1.49811 0 0.02274 0 0.60916 0.09856 0.24014 0.81154
ALA_143 -1.0969 0.0853 1.39403 -0.02343 0 0 0.3996 -0.68212 -0 -0 0.42367 -0.36705 0 0 0 0 0 -0.09036 0 0 0 -0.38997 0 1.8394 -0.23918 0.24955 1.50253
ASP_144 -1.31669 0.18958 1.56176 -0.1268 0.02826 0.39641 0.19729 -0.77081 -0 -0 -0.29151 -0.24027 0 0 0 0 0 -0.07587 0.02407 0 2.41195 -0.3676 0 -2.3716 -0.75283 0.33619 -1.16847
GLY_145 -2.88822 0.17402 3.00413 -0.00088 0 0 2.04019 -1.626 -0.0131 -0.04457 -1.89341 -0.29019 0 0 0 0 0 -0.1296 0 0 0 -1.54286 0 0.83697 -0.03407 0.33791 -2.0697
ILE_146 -5.76334 0.6047 2.40934 -0.61636 0.40158 0.12036 1.75221 -1.79882 -0.00339 -0.00998 -1.1714 0.28415 0 0 0 0 0 0.05265 0.04001 0.99452 0 -0.7827 0 0.73287 0.13056 0.30215 -2.3209
GLU_147 -4.72193 0.43906 4.0623 -0.30097 0.06807 0.36173 2.26929 -2.03546 -0.05074 -0.22779 -3.03696 -0.33409 0 0 0 0 0 -0.04508 0.0104 0 2.88512 0.24803 0 -2.7348 -0.19351 0.34639 -2.99093
ILE_148 -7.52164 0.87104 1.0139 -0.46188 0.32423 0.0913 1.18613 -1.76612 -0.00339 -0.00998 -0.60731 -0.04085 0 0 0 0 0 -0.03519 0.047 0.36413 0 -0.78093 0 0.73287 -0.16784 0.47146 -6.29307
THR_149 -5.02393 0.36559 2.9062 -0.1056 0.07088 0.07432 2.08296 -2.06981 -0.00665 -0.02183 -1.90014 -0.68706 0 0 0 0 0 0.16534 0.00205 0.0985 0 -0.44207 2.2616 -1.0874 -0.36453 0.47842 -3.20315
TYR_150 -9.44087 1.46069 1.61096 -0.63268 0.08288 0.37981 2.09253 -2.31954 -0.01019 -0.07482 -1.05951 -0.17782 0 0 0 -0.64875 0 0.17389 0.22378 0 2.05309 -0.32853 0.05213 1.2797 -0.28825 0.50322 -5.06826
THR_151 -7.1119 1.02186 5.35952 -0.17108 0.10032 0.06703 3.74555 -2.80358 -0.02124 -0.15106 -3.9943 0.08441 0 0 -1.01644 0 0 -0.06037 0.00765 0.16929 0 -0.17508 4.07679 -1.0874 -0.11183 1.09819 -0.97366
TYR_152 -11.2999 2.00927 1.16126 -0.61487 0.04337 0.31173 1.56701 -2.43536 -0 -0 -0.53407 -0.14397 0 0 0 0 0 -0.00551 0.00077 0 1.86477 -0.41828 0.00649 1.2797 -0.12395 1.11839 -6.21318
LYS_153 -5.15776 0.41599 3.74527 -0.53527 0.121 0.21532 0.60307 -1.51728 -0.03322 -0.18113 -0.74156 0.21562 0 0 0 0 0 -0.05418 0.2349 2.04192 0 0.15411 0 -1.5107 -0.15712 0.50472 -1.63629
MET_154 -5.3869 0.42683 1.07697 -0.72557 0.1127 0.37878 0.28747 -1.01772 -0 -0 0.13755 -0.17888 0 0 0 0 0 -0.04606 0.10839 2.06351 0 0.14232 0 0.60916 0.69514 0.29065 -1.02567
VAL_155 -2.58516 0.23024 0.73805 -0.30862 0.18655 0.06615 0.02116 -0.70362 -0 -0 0.08653 -0.53643 0 0 0 0 0 0.03619 0.00091 0.15464 0 -0.25281 0 1.9342 0.46781 0.22557 -0.23863
VAL_156 -5.73475 1.12582 1.49806 -0.30872 0.20937 0.06089 0.67542 -1.51358 -0 -0 0.0823 -0.4848 0 0 0 0 0 -0.01141 0.0005 0.11165 0 -0.40822 0 1.9342 -0.3607 1.00716 -2.11682
PRO_157 -3.33456 0.6984 2.85318 -0.12793 0.00194 0.0918 1.55294 -1.29317 -0 -0 -1.2164 0.22745 0 0 0 0 0 -0.05297 0.00151 0.17901 0 -1.10201 0 -2.4119 -0.54294 1.14546 -3.33018
LYS_158 -2.57246 0.26006 3.64515 -0.48367 0.10044 0.31275 1.3699 -1.51389 -0 -0 -2.65643 0.43143 0 0 0 -0.82908 0 -0.20401 0.07528 1.76467 0 -0.01942 0 -1.5107 -0.28739 0.48996 -1.6274
ASP_159 -2.4881 0.38485 4.16325 -0.11864 0.01048 0.36375 1.29352 -1.62006 -0 -0 -3.08871 -0.24722 0 0 0 -0.82908 0 -0.03702 0.09103 0 2.2821 -0.28876 0 -2.3716 -0.28046 0.4179 -2.36277
ASP_160 -5.79146 0.55877 8.33517 -0.20545 0.07104 0.64193 4.77806 -3.44523 -0.00863 -0.0821 -7.65574 -1.41 0 0 -0.7492 -1.29192 0 -0.08664 0.01109 0 2.2096 -0.58615 0 -2.3716 -0.53976 0.36368 -7.25454
LYS_161 -3.44304 0.16509 3.60958 -0.30441 0.02575 0.14837 1.24769 -1.50615 -0.05446 -0.24912 -0.12181 -0.08046 0 0 0 0 0 -0.15363 0.09126 1.76726 0 -0.03249 0 -1.5107 -0.18652 0.35976 -0.22802
ASN_162 -7.51306 0.93063 6.50935 -0.21731 0.02508 0.31494 3.62268 -3.30797 -0.0085 -0.06187 -4.44362 -0.37493 0 0 -1.78866 -0.86966 0 -0.05541 0.05769 0 2.66108 -0.33121 0 -0.93687 -0.42738 0.67374 -5.54125
LEU_163 -6.90885 0.72007 4.47993 -0.69674 0.17771 0.30088 2.86424 -2.75643 -0.01874 -0.09087 -2.403 0.08154 0 0 0 0 0 -0.02775 0.07046 0.95165 0 -0.2348 0 0.18072 -0.48768 0.85265 -2.94501
GLU_164 -2.6557 0.10447 3.0532 -0.21862 0.0299 0.30885 0.93798 -1.49354 -0.00863 -0.0821 -0.98162 -0.58841 0 0 0 0 0 -0.06357 0.00125 0 3.01637 -0.29743 0 -2.7348 -0.43101 0.37399 -1.72945
ILE_165 -6.74731 0.83098 3.42657 -0.44266 0.21635 0.07159 2.00896 -2.48316 -0 -0 -1.35472 0.33838 0 0 0 0 0 -0.03359 0.00111 1.30372 0 -0.25072 0 0.73287 -0.31448 0.52487 -2.17125
PHE_166 -8.97519 0.99568 3.88007 -0.53125 0.23927 0.22996 2.36326 -2.89782 -0 -0 -1.72603 -0.09473 0 0 0 0 0 -0.0308 0.00035 0 3.26991 -0.14266 0 1.0402 0.00549 0.71793 -1.65637
LEU_167 -4.64446 0.16769 4.83557 -0.66523 0.17027 0.22473 2.13682 -2.43346 -0.0085 -0.06187 -2.09125 0.11764 0 0 0 0 0 0.03193 0.00038 0.80681 0 -0.21331 0 0.18072 -0.02847 0.42414 -1.04985
GLY_168 -3.17888 0.12584 4.08692 -5e-05 0 0 2.00336 -2.06614 -0.01874 -0.09087 -2.01431 -0.41517 0 0 0 0 0 -0.08967 0 0 0 0.19173 0 0.83697 0.55358 0.23963 0.16421
GLN_169 -6.43266 0.6878 5.51613 -0.66402 0.09555 0.71077 2.92157 -3.03451 -0 -0 -2.59887 -0.16288 0 0 -0.96161 0 0 0.06162 0.03796 0 4.25005 -0.23938 0 -0.18838 0.38105 0.58277 0.96295
VAL_170 -6.16613 0.48668 3.78347 -0.30952 0.2042 0.07097 2.65602 -2.70107 -0 -0 -1.48088 -0.17888 0 0 0 0 0 -0.06282 0.00555 0.07876 0 -0.35262 0 1.9342 -0.21896 0.69338 -1.55765
ASP_171 -4.52041 0.43182 6.28355 -0.10114 0.00687 0.30909 2.7028 -2.76336 -0 -0 -3.77927 -0.32602 0 0 0 -0.18283 0 -0.06574 0.16337 0 1.72837 0.05305 0 -2.3716 -0.24309 0.50525 -2.1693
ALA_172 -3.33123 0.27098 2.18406 -0.02528 0.00052 0 1.51624 -1.63533 -0 -0 -1.17129 -0.39919 0 0 0 0 0 -0.11454 0 0 0 -0.18738 0 1.8394 -0.53701 0.50665 -1.08338
TYR_173 -5.44155 0.69996 2.74481 -0.64551 0.09294 0.35681 2.05612 -2.01691 -0 -0 -1.92752 -0.2782 0 0 -0.42375 0 0 -0.04085 0.11964 0 2.22671 -0.13251 0.00279 1.2797 -0.25752 0.32954 -1.25529
LYS_174 -6.25419 0.70912 7.08436 -0.54656 0.25525 0.28545 3.18947 -2.88885 -0 -0 -4.84615 0.17078 0 0 0 -0.6785 0 0.08505 0.20438 2.36868 0 0.1467 0 -1.5107 0.09244 0.7675 -1.36578
LEU_175 -5.11947 0.35806 2.30112 -0.49345 0.15406 0.13334 1.34626 -1.62645 -0.00159 -0.00461 -0.94799 0.09983 0 0 -0.59269 0 0 -0.03923 0.05006 0.1367 0 -0.17743 0 0.18072 -0.26107 1.08472 -3.41911
GLY_176 -2.93083 0.38386 3.13214 -0.00156 0 0 1.45499 -1.42431 -0.02283 -0.15567 -0.84984 -0.2727 0 0 -0.26721 0 0 -0.053 0 0 0 -1.53703 0 0.83697 0.146 0.74201 -0.81898
ASP_177 -2.64756 0.52559 3.78649 -0.11432 0.00231 0.31539 1.00199 -1.46239 -0.00563 -0.04176 -3.22653 -0.95549 0 0 -0.34982 -0.49567 0 -0.0225 0.02649 0 4.47923 -0.34331 0 -2.3716 0.14261 0.93675 -0.81973
PRO_178 -6.34914 0.9348 3.5818 -0.20362 0.00695 0.14654 0.621 -1.38786 -0.01191 -0.07615 -0.45709 -0.00065 0 0 0 0 0 0.00679 0.01671 0.32547 0 -0.77332 0 -2.4119 -0.43495 0.81054 -5.65601
LYS_179 -2.35947 0.31986 2.44063 -0.2955 0.03348 0.13074 0.39771 -1.02136 -0.0213 -0.10498 -0.27893 0.05531 0 0 0 0 0 0.00938 0.02976 1.9434 0 -0.06196 0 -1.5107 -0.31173 0.7915 0.18585
PRO:CtermProteinFull_180 -2.21389 0.35293 2.10671 -0.24572 0.03448 0.24365 1.1025 -0.69252 -0 -0 -2.04809 -1.03647 0 0 -1.19532 0 0 0 0.01494 0.30546 0 0 0 -2.4119 -0.16914 0.97084 -4.88154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693833 DOMAINID 684792 MODEL 4 NUCLEO2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 93.799
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.723449
REMARK    SCORE         fa_elec:        -264.437
REMARK    SCORE        hbond_sc:         -21.585
REMARK    SCORE     hbond_lr_bb:         -22.939
REMARK    SCORE          fa_dun:         192.870
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -826.430
REMARK    SCORE          fa_sol:         583.306
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          36.215
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -325.347
REMARK    SCORE             ref:          -1.311
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          92.391
REMARK    SCORE     cart_bonded:          91.588
REMARK    SCORE     rama_prepro:         -15.671
REMARK    SCORE     hbond_bb_sc:         -37.040
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.231
REMARK    SCORE           score:        -325.347
REMARK    SCORE     lk_ball_wtd:         -30.036
REMARK    SCORE    fa_intra_rep:           1.464
REMARK    SCORE     hbond_sr_bb:         -64.306
REMARK    SCORE           omega:          -1.195
ATOM      1  N   GLY A   1       1.094  -0.370  -3.166  1.00 16.480          N  
ATOM      2  CA  GLY A   1       2.266  -0.323  -2.303  1.00 16.070          C  
ATOM      3  C   GLY A   1       2.456   1.062  -1.707  1.00 15.830          C  
ATOM      4  O   GLY A   1       1.558   1.905  -1.761  1.00 15.770          O  
ATOM      5 1H   GLY A   1       0.841  -1.338  -3.310  1.00 19.780          H  
ATOM      6 2H   GLY A   1       0.331   0.124  -2.727  1.00 19.780          H  
ATOM      7 3H   GLY A   1       1.313   0.060  -4.052  1.00 19.780          H  
ATOM      8 1HA  GLY A   1       2.175  -1.058  -1.507  1.00 19.280          H  
ATOM      9 2HA  GLY A   1       3.150  -0.592  -2.882  1.00 19.280          H  
ATOM     10  N   ASN A   2       3.646   1.295  -1.178  1.00 15.840          N  
ATOM     11  CA  ASN A   2       4.012   2.587  -0.586  1.00 15.750          C  
ATOM     12  C   ASN A   2       3.714   3.769  -1.509  1.00 15.170          C  
ATOM     13  O   ASN A   2       4.150   3.812  -2.673  1.00 14.710          O  
ATOM     14  CB  ASN A   2       5.472   2.622  -0.186  1.00 22.090          C  
ATOM     15  CG  ASN A   2       5.829   3.874   0.527  1.00 22.090          C  
ATOM     16  OD1 ASN A   2       5.014   4.422   1.271  1.00 22.090          O  
ATOM     17  ND2 ASN A   2       7.031   4.342   0.329  1.00 22.090          N  
ATOM     18  H   ASN A   2       4.294   0.498  -1.150  1.00 19.010          H  
ATOM     19  HA  ASN A   2       3.413   2.726   0.316  1.00 18.900          H  
ATOM     20 1HB  ASN A   2       5.712   1.760   0.439  1.00 26.500          H  
ATOM     21 2HB  ASN A   2       6.088   2.583  -1.063  1.00 26.500          H  
ATOM     22 1HD2 ASN A   2       7.315   5.180   0.786  1.00 26.500          H  
ATOM     23 2HD2 ASN A   2       7.666   3.873  -0.286  1.00 26.500          H  
ATOM     24  N   SER A   3       2.984   4.733  -0.944  1.00 15.340          N  
ATOM     25  CA  SER A   3       2.536   5.960  -1.591  1.00 14.970          C  
ATOM     26  C   SER A   3       3.645   6.860  -2.098  1.00 14.940          C  
ATOM     27  O   SER A   3       4.714   6.975  -1.498  1.00 15.180          O  
ATOM     28  CB  SER A   3       1.674   6.768  -0.657  1.00 21.110          C  
ATOM     29  OG  SER A   3       1.335   7.997  -1.248  1.00 21.110          O  
ATOM     30  H   SER A   3       2.694   4.583   0.015  1.00 18.410          H  
ATOM     31  HA  SER A   3       1.926   5.670  -2.448  1.00 17.960          H  
ATOM     32 1HB  SER A   3       0.770   6.210  -0.418  1.00 25.330          H  
ATOM     33 2HB  SER A   3       2.211   6.944   0.275  1.00 25.330          H  
ATOM     34  HG  SER A   3       0.772   8.442  -0.599  1.00 25.330          H  
ATOM     35  N   GLN A   4       3.360   7.524  -3.217  1.00 14.800          N  
ATOM     36  CA  GLN A   4       4.280   8.465  -3.846  1.00 14.930          C  
ATOM     37  C   GLN A   4       4.192   9.866  -3.239  1.00 15.030          C  
ATOM     38  O   GLN A   4       5.031  10.726  -3.515  1.00 15.330          O  
ATOM     39  CB  GLN A   4       3.961   8.572  -5.342  1.00 20.850          C  
ATOM     40  CG  GLN A   4       4.214   7.308  -6.155  1.00 20.850          C  
ATOM     41  CD  GLN A   4       3.702   7.441  -7.606  1.00 20.850          C  
ATOM     42  OE1 GLN A   4       2.528   7.151  -7.928  1.00 20.850          O  
ATOM     43  NE2 GLN A   4       4.560   7.900  -8.496  1.00 20.850          N  
ATOM     44  H   GLN A   4       2.455   7.368  -3.635  1.00 17.760          H  
ATOM     45  HA  GLN A   4       5.297   8.096  -3.714  1.00 17.920          H  
ATOM     46 1HB  GLN A   4       2.915   8.850  -5.467  1.00 25.020          H  
ATOM     47 2HB  GLN A   4       4.562   9.370  -5.781  1.00 25.020          H  
ATOM     48 1HG  GLN A   4       5.291   7.119  -6.194  1.00 25.020          H  
ATOM     49 2HG  GLN A   4       3.708   6.481  -5.670  1.00 25.020          H  
ATOM     50 1HE2 GLN A   4       4.274   8.024  -9.444  1.00 25.020          H  
ATOM     51 2HE2 GLN A   4       5.531   8.124  -8.245  1.00 25.020          H  
ATOM     52  N   ASN A   5       3.204  10.102  -2.381  1.00 14.910          N  
ATOM     53  CA  ASN A   5       3.003  11.440  -1.822  1.00 15.160          C  
ATOM     54  C   ASN A   5       3.911  11.709  -0.640  1.00 15.620          C  
ATOM     55  O   ASN A   5       3.430  11.904   0.473  1.00 15.800          O  
ATOM     56  CB  ASN A   5       1.564  11.629  -1.381  1.00 21.120          C  
ATOM     57  CG  ASN A   5       0.593  11.638  -2.492  1.00 21.120          C  
ATOM     58  OD1 ASN A   5       0.835  12.190  -3.572  1.00 21.120          O  
ATOM     59  ND2 ASN A   5      -0.536  11.030  -2.246  1.00 21.120          N  
ATOM     60  H   ASN A   5       2.577   9.339  -2.135  1.00 17.890          H  
ATOM     61  HA  ASN A   5       3.240  12.173  -2.593  1.00 18.190          H  
ATOM     62 1HB  ASN A   5       1.295  10.821  -0.703  1.00 25.350          H  
ATOM     63 2HB  ASN A   5       1.464  12.554  -0.827  1.00 25.350          H  
ATOM     64 1HD2 ASN A   5      -1.251  10.993  -2.946  1.00 25.350          H  
ATOM     65 2HD2 ASN A   5      -0.679  10.604  -1.349  1.00 25.350          H  
ATOM     66  N   ARG A   6       5.219  11.724  -0.880  1.00 15.950          N  
ATOM     67  CA  ARG A   6       6.185  11.917   0.200  1.00 16.510          C  
ATOM     68  C   ARG A   6       7.309  12.881  -0.200  1.00 16.420          C  
ATOM     69  O   ARG A   6       7.888  12.786  -1.290  1.00 16.080          O  
ATOM     70  CB  ARG A   6       6.816  10.590   0.602  1.00 22.890          C  
ATOM     71  CG  ARG A   6       5.885   9.437   1.079  1.00 22.890          C  
ATOM     72  CD  ARG A   6       5.143   9.733   2.330  1.00 22.890          C  
ATOM     73  NE  ARG A   6       5.993  10.082   3.482  1.00 22.890          N  
ATOM     74  CZ  ARG A   6       6.577   9.203   4.320  1.00 22.890          C  
ATOM     75  NH1 ARG A   6       6.438   7.914   4.136  1.00 22.890          N  
ATOM     76  NH2 ARG A   6       7.293   9.642   5.345  1.00 22.890          N  
ATOM     77  H   ARG A   6       5.509  11.565  -1.851  1.00 19.140          H  
ATOM     78  HA  ARG A   6       5.669  12.342   1.062  1.00 19.810          H  
ATOM     79 1HB  ARG A   6       7.312  10.206  -0.260  1.00 27.470          H  
ATOM     80 2HB  ARG A   6       7.575  10.758   1.368  1.00 27.470          H  
ATOM     81 1HG  ARG A   6       5.153   9.218   0.296  1.00 27.470          H  
ATOM     82 2HG  ARG A   6       6.490   8.549   1.245  1.00 27.470          H  
ATOM     83 1HD  ARG A   6       4.508  10.536   2.138  1.00 27.470          H  
ATOM     84 2HD  ARG A   6       4.532   8.875   2.597  1.00 27.470          H  
ATOM     85  HE  ARG A   6       6.140  11.069   3.677  1.00 27.470          H  
ATOM     86 1HH1 ARG A   6       5.892   7.553   3.369  1.00 27.470          H  
ATOM     87 2HH1 ARG A   6       6.876   7.260   4.800  1.00 27.470          H  
ATOM     88 1HH2 ARG A   6       7.404  10.631   5.500  1.00 27.470          H  
ATOM     89 2HH2 ARG A   6       7.737   8.983   5.974  1.00 27.470          H  
ATOM     90  N   GLY A   7       7.668  13.772   0.731  1.00 16.900          N  
ATOM     91  CA  GLY A   7       8.714  14.777   0.535  1.00 17.050          C  
ATOM     92  C   GLY A   7      10.146  14.285   0.334  1.00 17.150          C  
ATOM     93  O   GLY A   7      10.979  15.038  -0.168  1.00 17.470          O  
ATOM     94  H   GLY A   7       7.156  13.793   1.619  1.00 20.280          H  
ATOM     95 1HA  GLY A   7       8.449  15.373  -0.336  1.00 20.460          H  
ATOM     96 2HA  GLY A   7       8.697  15.450   1.392  1.00 20.460          H  
ATOM     97  N   ASP A   8      10.472  13.056   0.729  1.00 17.030          N  
ATOM     98  CA  ASP A   8      11.825  12.561   0.548  1.00 17.270          C  
ATOM     99  C   ASP A   8      12.001  11.666  -0.680  1.00 17.140          C  
ATOM    100  O   ASP A   8      13.052  11.032  -0.844  1.00 17.230          O  
ATOM    101  CB  ASP A   8      12.248  11.800   1.797  1.00 24.080          C  
ATOM    102  CG  ASP A   8      11.313  10.650   2.057  1.00 24.080          C  
ATOM    103  OD1 ASP A   8      10.153  10.738   1.660  1.00 24.080          O  
ATOM    104  OD2 ASP A   8      11.735   9.626   2.567  1.00 24.080          O  
ATOM    105  H   ASP A   8       9.804  12.416   1.168  1.00 20.440          H  
ATOM    106  HA  ASP A   8      12.487  13.418   0.430  1.00 20.720          H  
ATOM    107 1HB  ASP A   8      13.263  11.421   1.675  1.00 28.900          H  
ATOM    108 2HB  ASP A   8      12.242  12.471   2.656  1.00 28.900          H  
ATOM    109  N   LYS A   9      10.999  11.603  -1.549  1.00 17.060          N  
ATOM    110  CA  LYS A   9      11.094  10.749  -2.725  1.00 17.090          C  
ATOM    111  C   LYS A   9      11.354  11.603  -3.964  1.00 17.270          C  
ATOM    112  O   LYS A   9      11.117  12.812  -3.946  1.00 17.420          O  
ATOM    113  CB  LYS A   9       9.827   9.910  -2.829  1.00 23.910          C  
ATOM    114  CG  LYS A   9       9.522   9.092  -1.532  1.00 23.910          C  
ATOM    115  CD  LYS A   9      10.557   8.006  -1.180  1.00 23.910          C  
ATOM    116  CE  LYS A   9      10.085   7.185   0.043  1.00 23.910          C  
ATOM    117  NZ  LYS A   9      10.320   7.902   1.366  1.00 23.910          N  
ATOM    118  H   LYS A   9      10.141  12.144  -1.388  1.00 20.470          H  
ATOM    119  HA  LYS A   9      11.942  10.076  -2.615  1.00 20.510          H  
ATOM    120 1HB  LYS A   9       8.974  10.572  -3.006  1.00 28.700          H  
ATOM    121 2HB  LYS A   9       9.892   9.233  -3.668  1.00 28.700          H  
ATOM    122 1HG  LYS A   9       9.488   9.785  -0.697  1.00 28.700          H  
ATOM    123 2HG  LYS A   9       8.543   8.625  -1.634  1.00 28.700          H  
ATOM    124 1HD  LYS A   9      10.719   7.352  -2.022  1.00 28.700          H  
ATOM    125 2HD  LYS A   9      11.504   8.480  -0.915  1.00 28.700          H  
ATOM    126 1HE  LYS A   9       9.015   7.015  -0.066  1.00 28.700          H  
ATOM    127 2HE  LYS A   9      10.594   6.224   0.066  1.00 28.700          H  
ATOM    128 1HZ  LYS A   9       9.970   7.356   2.127  1.00 28.700          H  
ATOM    129 2HZ  LYS A   9      11.318   8.085   1.537  1.00 28.700          H  
ATOM    130 3HZ  LYS A   9       9.866   8.836   1.404  1.00 28.700          H  
ATOM    131  N   SER A  10      11.891  10.999  -5.027  1.00 17.400          N  
ATOM    132  CA  SER A  10      12.137  11.765  -6.252  1.00 17.730          C  
ATOM    133  C   SER A  10      10.873  12.213  -6.959  1.00 17.210          C  
ATOM    134  O   SER A  10       9.873  11.494  -7.015  1.00 16.980          O  
ATOM    135  CB  SER A  10      13.037  11.048  -7.231  1.00 24.690          C  
ATOM    136  OG  SER A  10      13.099  11.769  -8.451  1.00 24.690          O  
ATOM    137  H   SER A  10      12.070   9.990  -5.004  1.00 20.880          H  
ATOM    138  HA  SER A  10      12.673  12.669  -5.960  1.00 21.280          H  
ATOM    139 1HB  SER A  10      14.034  10.975  -6.805  1.00 29.630          H  
ATOM    140 2HB  SER A  10      12.705  10.062  -7.409  1.00 29.630          H  
ATOM    141  HG  SER A  10      13.756  11.307  -8.990  1.00 29.630          H  
ATOM    142  N   ARG A  11      10.943  13.392  -7.566  1.00 17.170          N  
ATOM    143  CA  ARG A  11       9.835  13.971  -8.323  1.00 16.870          C  
ATOM    144  C   ARG A  11       9.401  13.090  -9.489  1.00 16.390          C  
ATOM    145  O   ARG A  11       8.261  13.171  -9.947  1.00 16.420          O  
ATOM    146  CB  ARG A  11      10.226  15.338  -8.859  1.00 23.740          C  
ATOM    147  CG  ARG A  11      10.383  16.416  -7.793  1.00 23.740          C  
ATOM    148  CD  ARG A  11      10.905  17.697  -8.352  1.00 23.740          C  
ATOM    149  NE  ARG A  11       9.958  18.336  -9.263  1.00 23.740          N  
ATOM    150  CZ  ARG A  11      10.248  19.401 -10.051  1.00 23.740          C  
ATOM    151  NH1 ARG A  11      11.440  19.933 -10.034  1.00 23.740          N  
ATOM    152  NH2 ARG A  11       9.321  19.913 -10.839  1.00 23.740          N  
ATOM    153  H   ARG A  11      11.808  13.906  -7.481  1.00 20.600          H  
ATOM    154  HA  ARG A  11       8.989  14.089  -7.646  1.00 20.240          H  
ATOM    155 1HB  ARG A  11      11.167  15.261  -9.399  1.00 28.490          H  
ATOM    156 2HB  ARG A  11       9.471  15.674  -9.570  1.00 28.490          H  
ATOM    157 1HG  ARG A  11       9.413  16.615  -7.338  1.00 28.490          H  
ATOM    158 2HG  ARG A  11      11.075  16.069  -7.026  1.00 28.490          H  
ATOM    159 1HD  ARG A  11      11.113  18.391  -7.534  1.00 28.490          H  
ATOM    160 2HD  ARG A  11      11.826  17.496  -8.898  1.00 28.490          H  
ATOM    161  HE  ARG A  11       9.021  17.960  -9.309  1.00 28.490          H  
ATOM    162 1HH1 ARG A  11      12.156  19.583  -9.422  1.00 28.490          H  
ATOM    163 2HH1 ARG A  11      11.649  20.758 -10.614  1.00 28.490          H  
ATOM    164 1HH2 ARG A  11       8.396  19.513 -10.859  1.00 28.490          H  
ATOM    165 2HH2 ARG A  11       9.542  20.713 -11.422  1.00 28.490          H  
ATOM    166  N   ASN A  12      10.336  12.289  -9.997  1.00 16.110          N  
ATOM    167  CA  ASN A  12      10.085  11.410 -11.127  1.00 15.830          C  
ATOM    168  C   ASN A  12       9.964   9.943 -10.703  1.00 15.880          C  
ATOM    169  O   ASN A  12      10.070   9.041 -11.539  1.00 16.220          O  
ATOM    170  CB  ASN A  12      11.182  11.573 -12.159  1.00 22.270          C  
ATOM    171  CG  ASN A  12      11.175  12.937 -12.803  1.00 22.270          C  
ATOM    172  OD1 ASN A  12      10.120  13.493 -13.130  1.00 22.270          O  
ATOM    173  ND2 ASN A  12      12.348  13.490 -13.000  1.00 22.270          N  
ATOM    174  H   ASN A  12      11.250  12.273  -9.544  1.00 19.330          H  
ATOM    175  HA  ASN A  12       9.133  11.692 -11.579  1.00 19.000          H  
ATOM    176 1HB  ASN A  12      12.149  11.414 -11.682  1.00 26.730          H  
ATOM    177 2HB  ASN A  12      11.071  10.818 -12.936  1.00 26.730          H  
ATOM    178 1HD2 ASN A  12      12.411  14.393 -13.428  1.00 26.730          H  
ATOM    179 2HD2 ASN A  12      13.182  13.009 -12.729  1.00 26.730          H  
ATOM    180  N   GLN A  13       9.778   9.688  -9.410  1.00 15.710          N  
ATOM    181  CA  GLN A  13       9.697   8.321  -8.919  1.00 15.980          C  
ATOM    182  C   GLN A  13       8.304   7.726  -9.007  1.00 15.650          C  
ATOM    183  O   GLN A  13       7.352   8.245  -8.413  1.00 15.660          O  
ATOM    184  CB  GLN A  13      10.186   8.293  -7.477  1.00 22.260          C  
ATOM    185  CG  GLN A  13      10.223   6.976  -6.809  1.00 22.260          C  
ATOM    186  CD  GLN A  13      10.873   7.096  -5.437  1.00 22.260          C  
ATOM    187  OE1 GLN A  13      11.673   8.030  -5.141  1.00 22.260          O  
ATOM    188  NE2 GLN A  13      10.533   6.164  -4.567  1.00 22.260          N  
ATOM    189  H   GLN A  13       9.691  10.454  -8.736  1.00 18.850          H  
ATOM    190  HA  GLN A  13      10.361   7.704  -9.522  1.00 19.180          H  
ATOM    191 1HB  GLN A  13      11.168   8.653  -7.455  1.00 26.720          H  
ATOM    192 2HB  GLN A  13       9.575   8.962  -6.871  1.00 26.720          H  
ATOM    193 1HG  GLN A  13       9.201   6.610  -6.675  1.00 26.720          H  
ATOM    194 2HG  GLN A  13      10.797   6.275  -7.413  1.00 26.720          H  
ATOM    195 1HE2 GLN A  13      10.914   6.195  -3.649  1.00 26.720          H  
ATOM    196 2HE2 GLN A  13       9.888   5.434  -4.827  1.00 26.720          H  
ATOM    197  N   SER A  14       8.207   6.610  -9.730  1.00 15.520          N  
ATOM    198  CA  SER A  14       6.962   5.881  -9.920  1.00 15.410          C  
ATOM    199  C   SER A  14       6.727   5.002  -8.705  1.00 15.450          C  
ATOM    200  O   SER A  14       7.627   4.805  -7.890  1.00 15.590          O  
ATOM    201  CB  SER A  14       7.005   5.005 -11.151  1.00 21.620          C  
ATOM    202  OG  SER A  14       7.831   3.903 -10.944  1.00 21.620          O  
ATOM    203  H   SER A  14       9.037   6.257 -10.187  1.00 18.620          H  
ATOM    204  HA  SER A  14       6.150   6.588 -10.028  1.00 18.490          H  
ATOM    205 1HB  SER A  14       6.000   4.669 -11.405  1.00 25.940          H  
ATOM    206 2HB  SER A  14       7.377   5.587 -11.993  1.00 25.940          H  
ATOM    207  HG  SER A  14       7.915   3.477 -11.807  1.00 25.940          H  
ATOM    208  N   ARG A  15       5.541   4.414  -8.612  1.00 15.490          N  
ATOM    209  CA  ARG A  15       5.214   3.488  -7.525  1.00 15.700          C  
ATOM    210  C   ARG A  15       5.573   2.041  -7.858  1.00 15.430          C  
ATOM    211  O   ARG A  15       5.328   1.132  -7.065  1.00 15.280          O  
ATOM    212  CB  ARG A  15       3.739   3.564  -7.163  1.00 21.900          C  
ATOM    213  CG  ARG A  15       2.764   3.106  -8.234  1.00 21.900          C  
ATOM    214  CD  ARG A  15       1.355   3.276  -7.787  1.00 21.900          C  
ATOM    215  NE  ARG A  15       1.004   4.689  -7.613  1.00 21.900          N  
ATOM    216  CZ  ARG A  15      -0.175   5.167  -7.198  1.00 21.900          C  
ATOM    217  NH1 ARG A  15      -1.191   4.373  -6.909  1.00 21.900          N  
ATOM    218  NH2 ARG A  15      -0.275   6.471  -7.091  1.00 21.900          N  
ATOM    219  H   ARG A  15       4.842   4.625  -9.310  1.00 18.590          H  
ATOM    220  HA  ARG A  15       5.784   3.788  -6.643  1.00 18.840          H  
ATOM    221 1HB  ARG A  15       3.560   2.957  -6.275  1.00 26.280          H  
ATOM    222 2HB  ARG A  15       3.485   4.572  -6.909  1.00 26.280          H  
ATOM    223 1HG  ARG A  15       2.905   3.696  -9.136  1.00 26.280          H  
ATOM    224 2HG  ARG A  15       2.925   2.050  -8.459  1.00 26.280          H  
ATOM    225 1HD  ARG A  15       0.689   2.845  -8.533  1.00 26.280          H  
ATOM    226 2HD  ARG A  15       1.219   2.767  -6.833  1.00 26.280          H  
ATOM    227  HE  ARG A  15       1.716   5.404  -7.804  1.00 26.280          H  
ATOM    228 1HH1 ARG A  15      -1.095   3.374  -6.998  1.00 26.280          H  
ATOM    229 2HH1 ARG A  15      -2.068   4.766  -6.598  1.00 26.280          H  
ATOM    230 1HH2 ARG A  15       0.562   7.024  -7.329  1.00 26.280          H  
ATOM    231 2HH2 ARG A  15      -1.133   6.907  -6.789  1.00 26.280          H  
ATOM    232  N   ASN A  16       6.146   1.814  -9.038  1.00 15.530          N  
ATOM    233  CA  ASN A  16       6.415   0.460  -9.508  1.00 15.400          C  
ATOM    234  C   ASN A  16       7.365  -0.338  -8.621  1.00 15.130          C  
ATOM    235  O   ASN A  16       7.297  -1.566  -8.595  1.00 15.020          O  
ATOM    236  CB  ASN A  16       6.944   0.500 -10.924  1.00 21.610          C  
ATOM    237  CG  ASN A  16       5.877   0.863 -11.927  1.00 21.610          C  
ATOM    238  OD1 ASN A  16       4.673   0.758 -11.665  1.00 21.610          O  
ATOM    239  ND2 ASN A  16       6.302   1.295 -13.084  1.00 21.610          N  
ATOM    240  H   ASN A  16       6.398   2.604  -9.627  1.00 18.640          H  
ATOM    241  HA  ASN A  16       5.469  -0.083  -9.514  1.00 18.480          H  
ATOM    242 1HB  ASN A  16       7.755   1.222 -10.987  1.00 25.930          H  
ATOM    243 2HB  ASN A  16       7.355  -0.475 -11.183  1.00 25.930          H  
ATOM    244 1HD2 ASN A  16       5.644   1.550 -13.793  1.00 25.930          H  
ATOM    245 2HD2 ASN A  16       7.282   1.363 -13.269  1.00 25.930          H  
ATOM    246  N   ARG A  17       8.271   0.337  -7.915  1.00 15.180          N  
ATOM    247  CA  ARG A  17       9.217  -0.357  -7.057  1.00 15.120          C  
ATOM    248  C   ARG A  17       8.844  -0.309  -5.570  1.00 14.480          C  
ATOM    249  O   ARG A  17       9.621  -0.772  -4.732  1.00 14.600          O  
ATOM    250  CB  ARG A  17      10.595   0.251  -7.210  1.00 21.190          C  
ATOM    251  CG  ARG A  17      11.236   0.127  -8.586  1.00 21.190          C  
ATOM    252  CD  ARG A  17      12.529   0.848  -8.602  1.00 21.190          C  
ATOM    253  NE  ARG A  17      13.504   0.206  -7.724  1.00 21.190          N  
ATOM    254  CZ  ARG A  17      14.533   0.826  -7.099  1.00 21.190          C  
ATOM    255  NH1 ARG A  17      14.727   2.121  -7.229  1.00 21.190          N  
ATOM    256  NH2 ARG A  17      15.338   0.121  -6.328  1.00 21.190          N  
ATOM    257  H   ARG A  17       8.321   1.346  -7.977  1.00 18.220          H  
ATOM    258  HA  ARG A  17       9.257  -1.401  -7.365  1.00 18.140          H  
ATOM    259 1HB  ARG A  17      10.553   1.308  -6.951  1.00 25.430          H  
ATOM    260 2HB  ARG A  17      11.262  -0.231  -6.505  1.00 25.430          H  
ATOM    261 1HG  ARG A  17      11.416  -0.922  -8.815  1.00 25.430          H  
ATOM    262 2HG  ARG A  17      10.580   0.561  -9.341  1.00 25.430          H  
ATOM    263 1HD  ARG A  17      12.931   0.858  -9.616  1.00 25.430          H  
ATOM    264 2HD  ARG A  17      12.366   1.868  -8.260  1.00 25.430          H  
ATOM    265  HE  ARG A  17      13.406  -0.790  -7.577  1.00 25.430          H  
ATOM    266 1HH1 ARG A  17      14.116   2.677  -7.797  1.00 25.430          H  
ATOM    267 2HH1 ARG A  17      15.485   2.570  -6.719  1.00 25.430          H  
ATOM    268 1HH2 ARG A  17      15.192  -0.867  -6.207  1.00 25.430          H  
ATOM    269 2HH2 ARG A  17      16.094   0.589  -5.819  1.00 25.430          H  
ATOM    270  N   SER A  18       7.689   0.266  -5.226  1.00 13.910          N  
ATOM    271  CA  SER A  18       7.312   0.383  -3.823  1.00 13.380          C  
ATOM    272  C   SER A  18       7.057  -0.953  -3.119  1.00 12.960          C  
ATOM    273  O   SER A  18       6.614  -1.913  -3.753  1.00 12.980          O  
ATOM    274  CB  SER A  18       6.085   1.248  -3.638  1.00 18.940          C  
ATOM    275  OG  SER A  18       6.340   2.616  -3.830  1.00 18.940          O  
ATOM    276  H   SER A  18       7.036   0.602  -5.941  1.00 16.690          H  
ATOM    277  HA  SER A  18       8.125   0.910  -3.347  1.00 16.060          H  
ATOM    278 1HB  SER A  18       5.311   0.928  -4.335  1.00 22.730          H  
ATOM    279 2HB  SER A  18       5.713   1.079  -2.671  1.00 22.730          H  
ATOM    280  HG  SER A  18       5.485   3.080  -3.589  1.00 22.730          H  
ATOM    281  N   PRO A  19       7.327  -1.043  -1.796  1.00 12.730          N  
ATOM    282  CA  PRO A  19       6.988  -2.164  -0.938  1.00 12.440          C  
ATOM    283  C   PRO A  19       5.495  -2.446  -0.994  1.00 12.010          C  
ATOM    284  O   PRO A  19       4.680  -1.520  -1.099  1.00 12.030          O  
ATOM    285  CB  PRO A  19       7.412  -1.666   0.453  1.00 18.660          C  
ATOM    286  CG  PRO A  19       8.529  -0.687   0.183  1.00 18.660          C  
ATOM    287  CD  PRO A  19       8.167  -0.012  -1.117  1.00 18.660          C  
ATOM    288  HA  PRO A  19       7.567  -3.046  -1.244  1.00 14.930          H  
ATOM    289 1HB  PRO A  19       6.555  -1.208   0.971  1.00 22.390          H  
ATOM    290 2HB  PRO A  19       7.739  -2.515   1.072  1.00 22.390          H  
ATOM    291 1HG  PRO A  19       8.616   0.038   1.015  1.00 22.390          H  
ATOM    292 2HG  PRO A  19       9.498  -1.204   0.127  1.00 22.390          H  
ATOM    293 1HD  PRO A  19       7.629   0.908  -0.942  1.00 22.390          H  
ATOM    294 2HD  PRO A  19       9.124   0.149  -1.649  1.00 22.390          H  
ATOM    295  N   SER A  20       5.163  -3.732  -0.927  1.00 11.810          N  
ATOM    296  CA  SER A  20       3.800  -4.255  -0.974  1.00 11.600          C  
ATOM    297  C   SER A  20       2.894  -3.803   0.157  1.00 11.470          C  
ATOM    298  O   SER A  20       3.320  -3.666   1.305  1.00 11.700          O  
ATOM    299  CB  SER A  20       3.839  -5.766  -0.970  1.00 16.320          C  
ATOM    300  OG  SER A  20       2.546  -6.311  -0.870  1.00 16.320          O  
ATOM    301  H   SER A  20       5.912  -4.405  -0.845  1.00 14.170          H  
ATOM    302  HA  SER A  20       3.355  -3.926  -1.914  1.00 13.920          H  
ATOM    303 1HB  SER A  20       4.315  -6.115  -1.885  1.00 19.590          H  
ATOM    304 2HB  SER A  20       4.446  -6.110  -0.134  1.00 19.590          H  
ATOM    305  HG  SER A  20       2.674  -7.272  -0.883  1.00 19.590          H  
ATOM    306  N   SER A  21       1.619  -3.589  -0.191  1.00 11.290          N  
ATOM    307  CA  SER A  21       0.553  -3.221   0.738  1.00 11.410          C  
ATOM    308  C   SER A  21      -0.275  -4.444   1.145  1.00 11.110          C  
ATOM    309  O   SER A  21      -1.316  -4.313   1.806  1.00 10.990          O  
ATOM    310  CB  SER A  21      -0.356  -2.183   0.112  1.00 15.930          C  
ATOM    311  OG  SER A  21      -0.995  -2.700  -1.027  1.00 15.930          O  
ATOM    312  H   SER A  21       1.358  -3.701  -1.159  1.00 13.550          H  
ATOM    313  HA  SER A  21       1.007  -2.799   1.636  1.00 13.690          H  
ATOM    314 1HB  SER A  21      -1.105  -1.877   0.842  1.00 19.110          H  
ATOM    315 2HB  SER A  21       0.217  -1.301  -0.149  1.00 19.110          H  
ATOM    316  HG  SER A  21      -1.568  -1.996  -1.352  1.00 19.110          H  
ATOM    317  N   ASP A  22       0.199  -5.629   0.730  1.00 11.170          N  
ATOM    318  CA  ASP A  22      -0.450  -6.919   0.968  1.00 11.100          C  
ATOM    319  C   ASP A  22      -1.859  -6.994   0.392  1.00 11.020          C  
ATOM    320  O   ASP A  22      -2.808  -7.300   1.105  1.00 11.140          O  
ATOM    321  CB  ASP A  22      -0.491  -7.277   2.463  1.00 15.570          C  
ATOM    322  CG  ASP A  22      -0.802  -8.784   2.692  1.00 15.570          C  
ATOM    323  OD1 ASP A  22      -0.627  -9.541   1.751  1.00 15.570          O  
ATOM    324  OD2 ASP A  22      -1.196  -9.159   3.784  1.00 15.570          O  
ATOM    325  H   ASP A  22       1.074  -5.629   0.210  1.00 13.400          H  
ATOM    326  HA  ASP A  22       0.149  -7.682   0.471  1.00 13.320          H  
ATOM    327 1HB  ASP A  22       0.465  -7.031   2.928  1.00 18.680          H  
ATOM    328 2HB  ASP A  22      -1.259  -6.691   2.955  1.00 18.680          H  
ATOM    329  N   ARG A  23      -1.979  -6.806  -0.928  1.00 11.020          N  
ATOM    330  CA  ARG A  23      -3.264  -6.820  -1.642  1.00 11.180          C  
ATOM    331  C   ARG A  23      -4.067  -8.122  -1.488  1.00 11.250          C  
ATOM    332  O   ARG A  23      -5.251  -8.159  -1.813  1.00 11.350          O  
ATOM    333  CB  ARG A  23      -3.063  -6.552  -3.128  1.00 15.590          C  
ATOM    334  CG  ARG A  23      -2.344  -7.648  -3.911  1.00 15.590          C  
ATOM    335  CD  ARG A  23      -2.097  -7.231  -5.319  1.00 15.590          C  
ATOM    336  NE  ARG A  23      -1.468  -8.293  -6.107  1.00 15.590          N  
ATOM    337  CZ  ARG A  23      -0.139  -8.557  -6.177  1.00 15.590          C  
ATOM    338  NH1 ARG A  23       0.735  -7.834  -5.503  1.00 15.590          N  
ATOM    339  NH2 ARG A  23       0.284  -9.555  -6.936  1.00 15.590          N  
ATOM    340  H   ARG A  23      -1.146  -6.573  -1.449  1.00 13.220          H  
ATOM    341  HA  ARG A  23      -3.871  -6.007  -1.238  1.00 13.420          H  
ATOM    342 1HB  ARG A  23      -4.034  -6.402  -3.597  1.00 18.710          H  
ATOM    343 2HB  ARG A  23      -2.496  -5.630  -3.252  1.00 18.710          H  
ATOM    344 1HG  ARG A  23      -1.392  -7.877  -3.438  1.00 18.710          H  
ATOM    345 2HG  ARG A  23      -2.962  -8.546  -3.937  1.00 18.710          H  
ATOM    346 1HD  ARG A  23      -3.054  -6.992  -5.784  1.00 18.710          H  
ATOM    347 2HD  ARG A  23      -1.461  -6.349  -5.345  1.00 18.710          H  
ATOM    348  HE  ARG A  23      -2.085  -8.884  -6.650  1.00 18.710          H  
ATOM    349 1HH1 ARG A  23       0.428  -7.071  -4.923  1.00 18.710          H  
ATOM    350 2HH1 ARG A  23       1.722  -8.044  -5.570  1.00 18.710          H  
ATOM    351 1HH2 ARG A  23      -0.382 -10.112  -7.456  1.00 18.710          H  
ATOM    352 2HH2 ARG A  23       1.269  -9.763  -7.000  1.00 18.710          H  
ATOM    353  N   GLY A  24      -3.421  -9.203  -1.043  1.00 11.420          N  
ATOM    354  CA  GLY A  24      -4.094 -10.486  -0.842  1.00 11.790          C  
ATOM    355  C   GLY A  24      -4.872 -10.510   0.486  1.00 11.710          C  
ATOM    356  O   GLY A  24      -5.561 -11.485   0.800  1.00 12.050          O  
ATOM    357  H   GLY A  24      -2.438  -9.121  -0.816  1.00 13.700          H  
ATOM    358 1HA  GLY A  24      -4.776 -10.671  -1.671  1.00 14.150          H  
ATOM    359 2HA  GLY A  24      -3.354 -11.285  -0.847  1.00 14.150          H  
ATOM    360  N   SER A  25      -4.759  -9.423   1.244  1.00 11.400          N  
ATOM    361  CA  SER A  25      -5.385  -9.197   2.535  1.00 11.440          C  
ATOM    362  C   SER A  25      -5.776  -7.736   2.621  1.00 10.690          C  
ATOM    363  O   SER A  25      -5.984  -7.077   1.603  1.00 10.830          O  
ATOM    364  CB  SER A  25      -4.446  -9.520   3.676  1.00 16.000          C  
ATOM    365  OG  SER A  25      -5.136  -9.511   4.905  1.00 16.000          O  
ATOM    366  H   SER A  25      -4.149  -8.671   0.918  1.00 13.680          H  
ATOM    367  HA  SER A  25      -6.281  -9.810   2.614  1.00 13.730          H  
ATOM    368 1HB  SER A  25      -3.981 -10.492   3.512  1.00 19.200          H  
ATOM    369 2HB  SER A  25      -3.648  -8.776   3.698  1.00 19.200          H  
ATOM    370  HG  SER A  25      -4.471  -9.730   5.575  1.00 19.200          H  
ATOM    371  N   ASN A  26      -6.004  -7.245   3.833  1.00 10.070          N  
ATOM    372  CA  ASN A  26      -6.393  -5.846   3.998  1.00  9.480          C  
ATOM    373  C   ASN A  26      -7.571  -5.453   3.111  1.00  9.070          C  
ATOM    374  O   ASN A  26      -7.538  -4.402   2.467  1.00  8.740          O  
ATOM    375  CB  ASN A  26      -5.205  -4.923   3.736  1.00 13.510          C  
ATOM    376  CG  ASN A  26      -4.107  -5.066   4.748  1.00 13.510          C  
ATOM    377  OD1 ASN A  26      -4.394  -5.310   5.930  1.00 13.510          O  
ATOM    378  ND2 ASN A  26      -2.863  -4.905   4.345  1.00 13.510          N  
ATOM    379  H   ASN A  26      -5.839  -7.855   4.628  1.00 12.080          H  
ATOM    380  HA  ASN A  26      -6.717  -5.700   5.030  1.00 11.380          H  
ATOM    381 1HB  ASN A  26      -4.789  -5.113   2.744  1.00 16.210          H  
ATOM    382 2HB  ASN A  26      -5.542  -3.910   3.751  1.00 16.210          H  
ATOM    383 1HD2 ASN A  26      -2.115  -4.988   5.002  1.00 16.210          H  
ATOM    384 2HD2 ASN A  26      -2.629  -4.693   3.370  1.00 16.210          H  
ATOM    385  N   SER A  27      -8.609  -6.296   3.055  1.00  9.200          N  
ATOM    386  CA  SER A  27      -9.751  -5.975   2.215  1.00  8.890          C  
ATOM    387  C   SER A  27     -10.168  -4.567   2.561  1.00  8.400          C  
ATOM    388  O   SER A  27     -10.334  -4.240   3.747  1.00  8.410          O  
ATOM    389  CB  SER A  27     -10.891  -6.939   2.437  1.00 12.570          C  
ATOM    390  OG  SER A  27     -11.997  -6.573   1.658  1.00 12.570          O  
ATOM    391  H   SER A  27      -8.584  -7.153   3.587  1.00 11.040          H  
ATOM    392  HA  SER A  27      -9.447  -6.011   1.167  1.00 10.670          H  
ATOM    393 1HB  SER A  27     -10.574  -7.949   2.180  1.00 15.080          H  
ATOM    394 2HB  SER A  27     -11.169  -6.938   3.494  1.00 15.080          H  
ATOM    395  HG  SER A  27     -12.695  -7.197   1.883  1.00 15.080          H  
ATOM    396  N   ARG A  28     -10.355  -3.747   1.525  1.00  8.070          N  
ATOM    397  CA  ARG A  28     -10.649  -2.328   1.664  1.00  7.700          C  
ATOM    398  C   ARG A  28     -11.741  -2.009   2.676  1.00  7.870          C  
ATOM    399  O   ARG A  28     -11.625  -1.061   3.443  1.00  7.720          O  
ATOM    400  CB  ARG A  28     -10.969  -1.729   0.307  1.00 10.930          C  
ATOM    401  CG  ARG A  28     -11.023  -0.216   0.282  1.00 10.930          C  
ATOM    402  CD  ARG A  28     -11.174   0.298  -1.107  1.00 10.930          C  
ATOM    403  NE  ARG A  28     -10.980   1.740  -1.176  1.00 10.930          N  
ATOM    404  CZ  ARG A  28      -9.775   2.354  -1.230  1.00 10.930          C  
ATOM    405  NH1 ARG A  28      -8.645   1.662  -1.200  1.00 10.930          N  
ATOM    406  NH2 ARG A  28      -9.753   3.661  -1.312  1.00 10.930          N  
ATOM    407  H   ARG A  28     -10.224  -4.136   0.601  1.00  9.680          H  
ATOM    408  HA  ARG A  28      -9.732  -1.848   1.995  1.00  9.240          H  
ATOM    409 1HB  ARG A  28     -10.222  -2.051  -0.415  1.00 13.110          H  
ATOM    410 2HB  ARG A  28     -11.938  -2.099  -0.032  1.00 13.110          H  
ATOM    411 1HG  ARG A  28     -11.889   0.126   0.854  1.00 13.110          H  
ATOM    412 2HG  ARG A  28     -10.117   0.194   0.727  1.00 13.110          H  
ATOM    413 1HD  ARG A  28     -10.462  -0.184  -1.773  1.00 13.110          H  
ATOM    414 2HD  ARG A  28     -12.187   0.082  -1.451  1.00 13.110          H  
ATOM    415  HE  ARG A  28     -11.808   2.362  -1.218  1.00 13.110          H  
ATOM    416 1HH1 ARG A  28      -8.664   0.658  -1.139  1.00 13.110          H  
ATOM    417 2HH1 ARG A  28      -7.760   2.145  -1.242  1.00 13.110          H  
ATOM    418 1HH2 ARG A  28     -10.658   4.147  -1.344  1.00 13.110          H  
ATOM    419 2HH2 ARG A  28      -8.889   4.172  -1.345  1.00 13.110          H  
ATOM    420  N   ASP A  29     -12.814  -2.783   2.735  1.00  8.280          N  
ATOM    421  CA  ASP A  29     -13.869  -2.418   3.681  1.00  8.550          C  
ATOM    422  C   ASP A  29     -13.357  -2.378   5.133  1.00  8.700          C  
ATOM    423  O   ASP A  29     -13.739  -1.501   5.923  1.00  8.790          O  
ATOM    424  CB  ASP A  29     -15.018  -3.421   3.587  1.00 11.860          C  
ATOM    425  CG  ASP A  29     -15.815  -3.306   2.290  1.00 11.860          C  
ATOM    426  OD1 ASP A  29     -15.697  -2.314   1.609  1.00 11.860          O  
ATOM    427  OD2 ASP A  29     -16.508  -4.235   1.975  1.00 11.860          O  
ATOM    428  H   ASP A  29     -12.920  -3.574   2.114  1.00  9.940          H  
ATOM    429  HA  ASP A  29     -14.237  -1.426   3.419  1.00 10.260          H  
ATOM    430 1HB  ASP A  29     -14.621  -4.435   3.670  1.00 14.230          H  
ATOM    431 2HB  ASP A  29     -15.697  -3.276   4.434  1.00 14.230          H  
ATOM    432  N   ASP A  30     -12.455  -3.299   5.474  1.00  8.830          N  
ATOM    433  CA  ASP A  30     -11.956  -3.402   6.830  1.00  9.080          C  
ATOM    434  C   ASP A  30     -10.761  -2.504   7.012  1.00  8.690          C  
ATOM    435  O   ASP A  30     -10.537  -1.980   8.103  1.00  8.870          O  
ATOM    436  CB  ASP A  30     -11.607  -4.847   7.151  1.00 12.610          C  
ATOM    437  CG  ASP A  30     -12.846  -5.733   7.137  1.00 12.610          C  
ATOM    438  OD1 ASP A  30     -13.765  -5.457   7.889  1.00 12.610          O  
ATOM    439  OD2 ASP A  30     -12.867  -6.676   6.384  1.00 12.610          O  
ATOM    440  H   ASP A  30     -12.096  -3.950   4.776  1.00 10.600          H  
ATOM    441  HA  ASP A  30     -12.741  -3.081   7.513  1.00 10.900          H  
ATOM    442 1HB  ASP A  30     -10.897  -5.218   6.407  1.00 15.130          H  
ATOM    443 2HB  ASP A  30     -11.131  -4.905   8.128  1.00 15.130          H  
ATOM    444  N   LEU A  31      -9.999  -2.313   5.940  1.00  8.260          N  
ATOM    445  CA  LEU A  31      -8.829  -1.459   5.985  1.00  8.010          C  
ATOM    446  C   LEU A  31      -9.287  -0.032   6.259  1.00  7.920          C  
ATOM    447  O   LEU A  31      -8.681   0.676   7.064  1.00  8.050          O  
ATOM    448  CB  LEU A  31      -8.063  -1.530   4.663  1.00 11.310          C  
ATOM    449  CG  LEU A  31      -6.766  -0.706   4.530  1.00 11.310          C  
ATOM    450  CD1 LEU A  31      -5.727  -1.156   5.580  1.00 11.310          C  
ATOM    451  CD2 LEU A  31      -6.249  -0.884   3.099  1.00 11.310          C  
ATOM    452  H   LEU A  31     -10.230  -2.821   5.081  1.00  9.910          H  
ATOM    453  HA  LEU A  31      -8.195  -1.794   6.800  1.00  9.610          H  
ATOM    454 1HB  LEU A  31      -7.831  -2.575   4.454  1.00 13.580          H  
ATOM    455 2HB  LEU A  31      -8.729  -1.181   3.892  1.00 13.580          H  
ATOM    456  HG  LEU A  31      -6.977   0.351   4.705  1.00 13.580          H  
ATOM    457 1HD1 LEU A  31      -4.819  -0.566   5.461  1.00 13.580          H  
ATOM    458 2HD1 LEU A  31      -6.113  -1.003   6.585  1.00 13.580          H  
ATOM    459 3HD1 LEU A  31      -5.492  -2.207   5.441  1.00 13.580          H  
ATOM    460 1HD2 LEU A  31      -5.338  -0.302   2.963  1.00 13.580          H  
ATOM    461 2HD2 LEU A  31      -6.041  -1.928   2.901  1.00 13.580          H  
ATOM    462 3HD2 LEU A  31      -7.009  -0.536   2.399  1.00 13.580          H  
ATOM    463  N   VAL A  32     -10.365   0.385   5.588  1.00  7.850          N  
ATOM    464  CA  VAL A  32     -10.916   1.711   5.782  1.00  7.900          C  
ATOM    465  C   VAL A  32     -11.411   1.855   7.215  1.00  8.360          C  
ATOM    466  O   VAL A  32     -11.153   2.880   7.852  1.00  8.520          O  
ATOM    467  CB  VAL A  32     -12.055   1.981   4.777  1.00 11.040          C  
ATOM    468  CG1 VAL A  32     -12.766   3.256   5.116  1.00 11.040          C  
ATOM    469  CG2 VAL A  32     -11.466   2.123   3.352  1.00 11.040          C  
ATOM    470  H   VAL A  32     -10.804  -0.249   4.918  1.00  9.420          H  
ATOM    471  HA  VAL A  32     -10.126   2.442   5.611  1.00  9.480          H  
ATOM    472  HB  VAL A  32     -12.771   1.154   4.815  1.00 13.250          H  
ATOM    473 1HG1 VAL A  32     -13.552   3.412   4.388  1.00 13.250          H  
ATOM    474 2HG1 VAL A  32     -13.197   3.233   6.103  1.00 13.250          H  
ATOM    475 3HG1 VAL A  32     -12.057   4.035   5.062  1.00 13.250          H  
ATOM    476 1HG2 VAL A  32     -12.275   2.311   2.634  1.00 13.250          H  
ATOM    477 2HG2 VAL A  32     -10.765   2.956   3.328  1.00 13.250          H  
ATOM    478 3HG2 VAL A  32     -10.944   1.220   3.075  1.00 13.250          H  
ATOM    479  N   ALA A  33     -12.144   0.851   7.722  1.00  8.680          N  
ATOM    480  CA  ALA A  33     -12.603   0.905   9.101  1.00  9.190          C  
ATOM    481  C   ALA A  33     -11.421   0.980  10.079  1.00  9.340          C  
ATOM    482  O   ALA A  33     -11.500   1.687  11.090  1.00  9.700          O  
ATOM    483  CB  ALA A  33     -13.445  -0.314   9.411  1.00 12.660          C  
ATOM    484  H   ALA A  33     -12.416   0.061   7.129  1.00 10.420          H  
ATOM    485  HA  ALA A  33     -13.208   1.798   9.221  1.00 11.030          H  
ATOM    486 1HB  ALA A  33     -13.806  -0.256  10.434  1.00 15.190          H  
ATOM    487 2HB  ALA A  33     -14.291  -0.357   8.725  1.00 15.190          H  
ATOM    488 3HB  ALA A  33     -12.838  -1.210   9.290  1.00 15.190          H  
ATOM    489  N   ALA A  34     -10.329   0.256   9.798  1.00  9.140          N  
ATOM    490  CA  ALA A  34      -9.151   0.295  10.657  1.00  9.380          C  
ATOM    491  C   ALA A  34      -8.554   1.699  10.715  1.00  9.260          C  
ATOM    492  O   ALA A  34      -8.197   2.188  11.797  1.00  9.680          O  
ATOM    493  CB  ALA A  34      -8.108  -0.686  10.160  1.00 13.040          C  
ATOM    494  H   ALA A  34     -10.343  -0.380   8.995  1.00 10.970          H  
ATOM    495  HA  ALA A  34      -9.460   0.014  11.664  1.00 11.260          H  
ATOM    496 1HB  ALA A  34      -7.246  -0.670  10.822  1.00 15.640          H  
ATOM    497 2HB  ALA A  34      -8.538  -1.688  10.140  1.00 15.640          H  
ATOM    498 3HB  ALA A  34      -7.798  -0.409   9.157  1.00 15.640          H  
ATOM    499  N   VAL A  35      -8.504   2.375   9.557  1.00  8.780          N  
ATOM    500  CA  VAL A  35      -7.987   3.734   9.513  1.00  8.770          C  
ATOM    501  C   VAL A  35      -8.907   4.629  10.320  1.00  9.100          C  
ATOM    502  O   VAL A  35      -8.427   5.489  11.062  1.00  9.460          O  
ATOM    503  CB  VAL A  35      -7.859   4.279   8.078  1.00 12.280          C  
ATOM    504  CG1 VAL A  35      -7.476   5.782   8.122  1.00 12.280          C  
ATOM    505  CG2 VAL A  35      -6.798   3.490   7.327  1.00 12.280          C  
ATOM    506  H   VAL A  35      -8.765   1.884   8.694  1.00 10.540          H  
ATOM    507  HA  VAL A  35      -7.000   3.744   9.969  1.00 10.520          H  
ATOM    508  HB  VAL A  35      -8.823   4.182   7.571  1.00 14.740          H  
ATOM    509 1HG1 VAL A  35      -7.396   6.168   7.109  1.00 14.740          H  
ATOM    510 2HG1 VAL A  35      -8.219   6.345   8.656  1.00 14.740          H  
ATOM    511 3HG1 VAL A  35      -6.518   5.896   8.632  1.00 14.740          H  
ATOM    512 1HG2 VAL A  35      -6.711   3.869   6.310  1.00 14.740          H  
ATOM    513 2HG2 VAL A  35      -5.842   3.596   7.838  1.00 14.740          H  
ATOM    514 3HG2 VAL A  35      -7.068   2.446   7.296  1.00 14.740          H  
ATOM    515  N   ARG A  36     -10.224   4.455  10.152  1.00  9.090          N  
ATOM    516  CA  ARG A  36     -11.195   5.246  10.888  1.00  9.510          C  
ATOM    517  C   ARG A  36     -10.951   5.153  12.371  1.00 10.070          C  
ATOM    518  O   ARG A  36     -10.902   6.186  13.039  1.00 10.440          O  
ATOM    519  CB  ARG A  36     -12.619   4.786  10.591  1.00 13.150          C  
ATOM    520  CG  ARG A  36     -13.714   5.515  11.360  1.00 13.150          C  
ATOM    521  CD  ARG A  36     -15.076   4.970  11.061  1.00 13.150          C  
ATOM    522  NE  ARG A  36     -15.246   3.549  11.420  1.00 13.150          N  
ATOM    523  CZ  ARG A  36     -15.489   3.044  12.659  1.00 13.150          C  
ATOM    524  NH1 ARG A  36     -15.585   3.817  13.730  1.00 13.150          N  
ATOM    525  NH2 ARG A  36     -15.639   1.730  12.795  1.00 13.150          N  
ATOM    526  H   ARG A  36     -10.552   3.751   9.481  1.00 10.910          H  
ATOM    527  HA  ARG A  36     -11.095   6.288  10.590  1.00 11.410          H  
ATOM    528 1HB  ARG A  36     -12.825   4.892   9.526  1.00 15.780          H  
ATOM    529 2HB  ARG A  36     -12.716   3.748  10.832  1.00 15.780          H  
ATOM    530 1HG  ARG A  36     -13.540   5.424  12.430  1.00 15.780          H  
ATOM    531 2HG  ARG A  36     -13.710   6.572  11.084  1.00 15.780          H  
ATOM    532 1HD  ARG A  36     -15.815   5.557  11.603  1.00 15.780          H  
ATOM    533 2HD  ARG A  36     -15.262   5.059   9.997  1.00 15.780          H  
ATOM    534  HE  ARG A  36     -15.194   2.882  10.662  1.00 15.780          H  
ATOM    535 1HH1 ARG A  36     -15.466   4.840  13.687  1.00 15.780          H  
ATOM    536 2HH1 ARG A  36     -15.761   3.408  14.634  1.00 15.780          H  
ATOM    537 1HH2 ARG A  36     -15.580   1.124  11.988  1.00 15.780          H  
ATOM    538 2HH2 ARG A  36     -15.818   1.334  13.704  1.00 15.780          H  
ATOM    539  N   LYS A  37     -10.768   3.936  12.890  1.00 10.210          N  
ATOM    540  CA  LYS A  37     -10.541   3.800  14.314  1.00 10.800          C  
ATOM    541  C   LYS A  37      -9.278   4.527  14.739  1.00 10.970          C  
ATOM    542  O   LYS A  37      -9.284   5.212  15.763  1.00 11.430          O  
ATOM    543  CB  LYS A  37     -10.460   2.326  14.723  1.00 14.880          C  
ATOM    544  CG  LYS A  37     -10.192   2.076  16.240  1.00 14.880          C  
ATOM    545  CD  LYS A  37     -11.313   2.642  17.120  1.00 14.880          C  
ATOM    546  CE  LYS A  37     -11.275   2.096  18.564  1.00 14.880          C  
ATOM    547  NZ  LYS A  37     -10.005   2.442  19.299  1.00 14.880          N  
ATOM    548  H   LYS A  37     -10.844   3.109  12.285  1.00 12.250          H  
ATOM    549  HA  LYS A  37     -11.385   4.261  14.830  1.00 12.960          H  
ATOM    550 1HB  LYS A  37     -11.392   1.831  14.453  1.00 17.860          H  
ATOM    551 2HB  LYS A  37      -9.662   1.843  14.152  1.00 17.860          H  
ATOM    552 1HG  LYS A  37     -10.109   1.005  16.415  1.00 17.860          H  
ATOM    553 2HG  LYS A  37      -9.246   2.546  16.527  1.00 17.860          H  
ATOM    554 1HD  LYS A  37     -11.205   3.732  17.180  1.00 17.860          H  
ATOM    555 2HD  LYS A  37     -12.282   2.417  16.678  1.00 17.860          H  
ATOM    556 1HE  LYS A  37     -12.117   2.515  19.111  1.00 17.860          H  
ATOM    557 2HE  LYS A  37     -11.377   1.013  18.534  1.00 17.860          H  
ATOM    558 1HZ  LYS A  37     -10.041   2.068  20.228  1.00 17.860          H  
ATOM    559 2HZ  LYS A  37      -9.207   2.052  18.818  1.00 17.860          H  
ATOM    560 3HZ  LYS A  37      -9.869   3.474  19.366  1.00 17.860          H  
ATOM    561  N   ALA A  38      -8.191   4.371  13.973  1.00 10.660          N  
ATOM    562  CA  ALA A  38      -6.947   5.037  14.335  1.00 10.920          C  
ATOM    563  C   ALA A  38      -7.120   6.563  14.345  1.00 11.020          C  
ATOM    564  O   ALA A  38      -6.645   7.256  15.256  1.00 11.550          O  
ATOM    565  CB  ALA A  38      -5.860   4.628  13.356  1.00 15.180          C  
ATOM    566  H   ALA A  38      -8.228   3.756  13.152  1.00 12.790          H  
ATOM    567  HA  ALA A  38      -6.670   4.718  15.337  1.00 13.100          H  
ATOM    568 1HB  ALA A  38      -4.925   5.082  13.624  1.00 18.220          H  
ATOM    569 2HB  ALA A  38      -5.752   3.545  13.377  1.00 18.220          H  
ATOM    570 3HB  ALA A  38      -6.146   4.945  12.353  1.00 18.220          H  
ATOM    571  N   LEU A  39      -7.837   7.101  13.364  1.00 10.580          N  
ATOM    572  CA  LEU A  39      -8.026   8.533  13.357  1.00 10.750          C  
ATOM    573  C   LEU A  39      -8.901   8.963  14.537  1.00 11.380          C  
ATOM    574  O   LEU A  39      -8.614   9.973  15.188  1.00 11.850          O  
ATOM    575  CB  LEU A  39      -8.612   8.992  12.019  1.00 14.980          C  
ATOM    576  CG  LEU A  39      -7.701   8.857  10.753  1.00 14.980          C  
ATOM    577  CD1 LEU A  39      -8.518   9.244   9.542  1.00 14.980          C  
ATOM    578  CD2 LEU A  39      -6.464   9.737  10.857  1.00 14.980          C  
ATOM    579  H   LEU A  39      -8.194   6.513  12.603  1.00 12.700          H  
ATOM    580  HA  LEU A  39      -7.058   9.003  13.494  1.00 12.900          H  
ATOM    581 1HB  LEU A  39      -9.523   8.416  11.836  1.00 17.980          H  
ATOM    582 2HB  LEU A  39      -8.873  10.016  12.092  1.00 17.980          H  
ATOM    583  HG  LEU A  39      -7.393   7.819  10.640  1.00 17.980          H  
ATOM    584 1HD1 LEU A  39      -7.920   9.133   8.644  1.00 17.980          H  
ATOM    585 2HD1 LEU A  39      -9.372   8.598   9.491  1.00 17.980          H  
ATOM    586 3HD1 LEU A  39      -8.846  10.283   9.635  1.00 17.980          H  
ATOM    587 1HD2 LEU A  39      -5.873   9.616   9.953  1.00 17.980          H  
ATOM    588 2HD2 LEU A  39      -6.770  10.776  10.959  1.00 17.980          H  
ATOM    589 3HD2 LEU A  39      -5.865   9.449  11.702  1.00 17.980          H  
ATOM    590  N   GLU A  40      -9.931   8.182  14.880  1.00 11.470          N  
ATOM    591  CA  GLU A  40     -10.774   8.535  16.023  1.00 12.130          C  
ATOM    592  C   GLU A  40      -9.928   8.569  17.300  1.00 12.790          C  
ATOM    593  O   GLU A  40     -10.087   9.461  18.136  1.00 13.360          O  
ATOM    594  CB  GLU A  40     -11.948   7.565  16.164  1.00 16.720          C  
ATOM    595  CG  GLU A  40     -13.024   7.712  15.075  1.00 16.720          C  
ATOM    596  CD  GLU A  40     -14.064   6.646  15.157  1.00 16.720          C  
ATOM    597  OE1 GLU A  40     -13.959   5.840  16.050  1.00 16.720          O  
ATOM    598  OE2 GLU A  40     -14.961   6.621  14.332  1.00 16.720          O  
ATOM    599  H   GLU A  40     -10.171   7.366  14.308  1.00 13.760          H  
ATOM    600  HA  GLU A  40     -11.182   9.530  15.855  1.00 14.560          H  
ATOM    601 1HB  GLU A  40     -11.573   6.543  16.123  1.00 20.060          H  
ATOM    602 2HB  GLU A  40     -12.422   7.703  17.133  1.00 20.060          H  
ATOM    603 1HG  GLU A  40     -13.504   8.686  15.195  1.00 20.060          H  
ATOM    604 2HG  GLU A  40     -12.558   7.697  14.098  1.00 20.060          H  
ATOM    605  N   ASP A  41      -8.961   7.648  17.423  1.00 12.760          N  
ATOM    606  CA  ASP A  41      -8.053   7.631  18.573  1.00 13.440          C  
ATOM    607  C   ASP A  41      -7.241   8.945  18.675  1.00 13.740          C  
ATOM    608  O   ASP A  41      -6.920   9.395  19.777  1.00 14.350          O  
ATOM    609  CB  ASP A  41      -7.149   6.400  18.532  1.00 18.540          C  
ATOM    610  CG  ASP A  41      -7.902   5.058  18.911  1.00 18.540          C  
ATOM    611  OD1 ASP A  41      -9.019   5.093  19.412  1.00 18.540          O  
ATOM    612  OD2 ASP A  41      -7.334   4.002  18.727  1.00 18.540          O  
ATOM    613  H   ASP A  41      -8.922   6.888  16.733  1.00 15.310          H  
ATOM    614  HA  ASP A  41      -8.659   7.550  19.474  1.00 16.130          H  
ATOM    615 1HB  ASP A  41      -6.755   6.287  17.525  1.00 22.250          H  
ATOM    616 2HB  ASP A  41      -6.298   6.554  19.176  1.00 22.250          H  
ATOM    617  N   LEU A  42      -6.962   9.594  17.529  1.00 13.360          N  
ATOM    618  CA  LEU A  42      -6.274  10.901  17.474  1.00 13.700          C  
ATOM    619  C   LEU A  42      -7.232  12.080  17.733  1.00 13.890          C  
ATOM    620  O   LEU A  42      -6.815  13.238  17.723  1.00 14.240          O  
ATOM    621  CB  LEU A  42      -5.615  11.147  16.094  1.00 19.040          C  
ATOM    622  CG  LEU A  42      -4.412  10.304  15.685  1.00 19.040          C  
ATOM    623  CD1 LEU A  42      -4.111  10.538  14.222  1.00 19.040          C  
ATOM    624  CD2 LEU A  42      -3.196  10.766  16.478  1.00 19.040          C  
ATOM    625  H   LEU A  42      -7.192   9.125  16.642  1.00 16.030          H  
ATOM    626  HA  LEU A  42      -5.514  10.916  18.250  1.00 16.440          H  
ATOM    627 1HB  LEU A  42      -6.369  11.004  15.331  1.00 22.850          H  
ATOM    628 2HB  LEU A  42      -5.303  12.194  16.050  1.00 22.850          H  
ATOM    629  HG  LEU A  42      -4.623   9.248  15.858  1.00 22.850          H  
ATOM    630 1HD1 LEU A  42      -3.257   9.961  13.927  1.00 22.850          H  
ATOM    631 2HD1 LEU A  42      -4.962  10.248  13.632  1.00 22.850          H  
ATOM    632 3HD1 LEU A  42      -3.902  11.581  14.067  1.00 22.850          H  
ATOM    633 1HD2 LEU A  42      -2.323  10.198  16.196  1.00 22.850          H  
ATOM    634 2HD2 LEU A  42      -3.015  11.823  16.274  1.00 22.850          H  
ATOM    635 3HD2 LEU A  42      -3.382  10.648  17.526  1.00 22.850          H  
ATOM    636  N   GLY A  43      -8.517  11.796  17.953  1.00 13.710          N  
ATOM    637  CA  GLY A  43      -9.513  12.831  18.185  1.00 13.930          C  
ATOM    638  C   GLY A  43     -10.236  13.291  16.920  1.00 13.530          C  
ATOM    639  O   GLY A  43     -10.894  14.336  16.925  1.00 13.870          O  
ATOM    640  H   GLY A  43      -8.835  10.828  17.979  1.00 16.450          H  
ATOM    641 1HA  GLY A  43     -10.248  12.445  18.891  1.00 16.720          H  
ATOM    642 2HA  GLY A  43      -9.037  13.684  18.663  1.00 16.720          H  
ATOM    643  N   VAL A  44     -10.110  12.539  15.827  1.00 12.870          N  
ATOM    644  CA  VAL A  44     -10.757  12.905  14.581  1.00 12.510          C  
ATOM    645  C   VAL A  44     -12.215  12.467  14.550  1.00 12.050          C  
ATOM    646  O   VAL A  44     -12.525  11.287  14.699  1.00 11.680          O  
ATOM    647  CB  VAL A  44     -10.004  12.231  13.433  1.00 17.660          C  
ATOM    648  CG1 VAL A  44     -10.656  12.489  12.091  1.00 17.660          C  
ATOM    649  CG2 VAL A  44      -8.543  12.716  13.449  1.00 17.660          C  
ATOM    650  H   VAL A  44      -9.579  11.664  15.835  1.00 15.440          H  
ATOM    651  HA  VAL A  44     -10.704  13.989  14.460  1.00 15.010          H  
ATOM    652  HB  VAL A  44     -10.047  11.189  13.586  1.00 21.190          H  
ATOM    653 1HG1 VAL A  44     -10.095  11.976  11.311  1.00 21.190          H  
ATOM    654 2HG1 VAL A  44     -11.680  12.118  12.090  1.00 21.190          H  
ATOM    655 3HG1 VAL A  44     -10.665  13.536  11.881  1.00 21.190          H  
ATOM    656 1HG2 VAL A  44      -7.991  12.216  12.667  1.00 21.190          H  
ATOM    657 2HG2 VAL A  44      -8.519  13.795  13.285  1.00 21.190          H  
ATOM    658 3HG2 VAL A  44      -8.081  12.491  14.406  1.00 21.190          H  
ATOM    659  N   GLY A  45     -13.114  13.418  14.338  1.00 12.180          N  
ATOM    660  CA  GLY A  45     -14.536  13.122  14.267  1.00 11.880          C  
ATOM    661  C   GLY A  45     -14.962  13.042  12.809  1.00 11.150          C  
ATOM    662  O   GLY A  45     -14.125  12.979  11.912  1.00 11.030          O  
ATOM    663  H   GLY A  45     -12.793  14.370  14.224  1.00 14.620          H  
ATOM    664 1HA  GLY A  45     -14.744  12.177  14.769  1.00 14.260          H  
ATOM    665 2HA  GLY A  45     -15.100  13.899  14.782  1.00 14.260          H  
ATOM    666  N   ALA A  46     -16.268  13.068  12.554  1.00 10.790          N  
ATOM    667  CA  ALA A  46     -16.749  12.993  11.173  1.00 10.260          C  
ATOM    668  C   ALA A  46     -16.765  14.381  10.506  1.00 10.270          C  
ATOM    669  O   ALA A  46     -17.108  14.504   9.331  1.00 10.260          O  
ATOM    670  CB  ALA A  46     -18.122  12.351  11.139  1.00 14.580          C  
ATOM    671  H   ALA A  46     -16.930  13.113  13.318  1.00 12.950          H  
ATOM    672  HA  ALA A  46     -16.063  12.363  10.608  1.00 12.310          H  
ATOM    673 1HB  ALA A  46     -18.469  12.258  10.114  1.00 17.490          H  
ATOM    674 2HB  ALA A  46     -18.078  11.360  11.587  1.00 17.490          H  
ATOM    675 3HB  ALA A  46     -18.795  12.954  11.692  1.00 17.490          H  
ATOM    676  N   GLU A  47     -16.464  15.426  11.287  1.00 10.500          N  
ATOM    677  CA  GLU A  47     -16.427  16.817  10.826  1.00 10.760          C  
ATOM    678  C   GLU A  47     -15.387  17.013   9.732  1.00 10.040          C  
ATOM    679  O   GLU A  47     -14.234  16.602   9.875  1.00  9.620          O  
ATOM    680  CB  GLU A  47     -16.137  17.757  11.999  1.00 14.960          C  
ATOM    681  CG  GLU A  47     -16.153  19.245  11.649  1.00 14.960          C  
ATOM    682  CD  GLU A  47     -15.905  20.119  12.836  1.00 14.960          C  
ATOM    683  OE1 GLU A  47     -15.859  19.605  13.926  1.00 14.960          O  
ATOM    684  OE2 GLU A  47     -15.735  21.299  12.655  1.00 14.960          O  
ATOM    685  H   GLU A  47     -16.215  15.227  12.242  1.00 12.600          H  
ATOM    686  HA  GLU A  47     -17.395  17.067  10.397  1.00 12.910          H  
ATOM    687 1HB  GLU A  47     -16.871  17.591  12.787  1.00 17.950          H  
ATOM    688 2HB  GLU A  47     -15.153  17.526  12.411  1.00 17.950          H  
ATOM    689 1HG  GLU A  47     -15.388  19.448  10.913  1.00 17.950          H  
ATOM    690 2HG  GLU A  47     -17.109  19.507  11.203  1.00 17.950          H  
ATOM    691  N   LYS A  48     -15.781  17.681   8.657  1.00 10.110          N  
ATOM    692  CA  LYS A  48     -14.879  17.903   7.536  1.00  9.740          C  
ATOM    693  C   LYS A  48     -14.465  19.369   7.347  1.00  9.370          C  
ATOM    694  O   LYS A  48     -15.122  20.276   7.871  1.00  9.580          O  
ATOM    695  CB  LYS A  48     -15.524  17.345   6.259  1.00 13.780          C  
ATOM    696  CG  LYS A  48     -15.850  15.864   6.301  1.00 13.780          C  
ATOM    697  CD  LYS A  48     -14.592  15.016   6.422  1.00 13.780          C  
ATOM    698  CE  LYS A  48     -14.897  13.553   6.301  1.00 13.780          C  
ATOM    699  NZ  LYS A  48     -13.674  12.744   6.411  1.00 13.780          N  
ATOM    700  H   LYS A  48     -16.739  18.009   8.622  1.00 12.130          H  
ATOM    701  HA  LYS A  48     -13.996  17.325   7.745  1.00 11.690          H  
ATOM    702 1HB  LYS A  48     -16.465  17.832   6.091  1.00 16.540          H  
ATOM    703 2HB  LYS A  48     -14.917  17.537   5.385  1.00 16.540          H  
ATOM    704 1HG  LYS A  48     -16.502  15.659   7.148  1.00 16.540          H  
ATOM    705 2HG  LYS A  48     -16.376  15.587   5.390  1.00 16.540          H  
ATOM    706 1HD  LYS A  48     -13.868  15.301   5.657  1.00 16.540          H  
ATOM    707 2HD  LYS A  48     -14.138  15.151   7.401  1.00 16.540          H  
ATOM    708 1HE  LYS A  48     -15.593  13.259   7.090  1.00 16.540          H  
ATOM    709 2HE  LYS A  48     -15.355  13.365   5.333  1.00 16.540          H  
ATOM    710 1HZ  LYS A  48     -13.902  11.772   6.312  1.00 16.540          H  
ATOM    711 2HZ  LYS A  48     -13.025  13.041   5.643  1.00 16.540          H  
ATOM    712 3HZ  LYS A  48     -13.229  12.890   7.311  1.00 16.540          H  
ATOM    713  N   PRO A  49     -13.343  19.629   6.653  1.00  9.030          N  
ATOM    714  CA  PRO A  49     -12.889  20.942   6.263  1.00  8.920          C  
ATOM    715  C   PRO A  49     -13.994  21.659   5.517  1.00  8.890          C  
ATOM    716  O   PRO A  49     -14.740  21.051   4.742  1.00  8.820          O  
ATOM    717  CB  PRO A  49     -11.696  20.615   5.368  1.00 13.380          C  
ATOM    718  CG  PRO A  49     -11.191  19.303   5.901  1.00 13.380          C  
ATOM    719  CD  PRO A  49     -12.396  18.547   6.298  1.00 13.380          C  
ATOM    720  HA  PRO A  49     -12.583  21.513   7.150  1.00 10.700          H  
ATOM    721 1HB  PRO A  49     -12.023  20.543   4.312  1.00 16.060          H  
ATOM    722 2HB  PRO A  49     -10.951  21.419   5.420  1.00 16.060          H  
ATOM    723 1HG  PRO A  49     -10.636  18.788   5.111  1.00 16.060          H  
ATOM    724 2HG  PRO A  49     -10.505  19.450   6.746  1.00 16.060          H  
ATOM    725 1HD  PRO A  49     -12.752  17.953   5.458  1.00 16.060          H  
ATOM    726 2HD  PRO A  49     -12.101  17.945   7.163  1.00 16.060          H  
ATOM    727  N   LYS A  50     -14.131  22.945   5.823  1.00  9.130          N  
ATOM    728  CA  LYS A  50     -15.148  23.830   5.259  1.00  9.310          C  
ATOM    729  C   LYS A  50     -16.533  23.181   5.254  1.00  8.750          C  
ATOM    730  O   LYS A  50     -17.322  23.439   4.341  1.00  9.030          O  
ATOM    731  CB  LYS A  50     -14.791  24.164   3.803  1.00 12.960          C  
ATOM    732  CG  LYS A  50     -13.447  24.848   3.571  1.00 12.960          C  
ATOM    733  CD  LYS A  50     -13.235  25.098   2.063  1.00 12.960          C  
ATOM    734  CE  LYS A  50     -11.872  25.725   1.752  1.00 12.960          C  
ATOM    735  NZ  LYS A  50     -11.646  25.876   0.265  1.00 12.960          N  
ATOM    736  H   LYS A  50     -13.482  23.343   6.487  1.00 10.960          H  
ATOM    737  HA  LYS A  50     -15.195  24.739   5.859  1.00 11.170          H  
ATOM    738 1HB  LYS A  50     -14.803  23.246   3.212  1.00 15.550          H  
ATOM    739 2HB  LYS A  50     -15.559  24.818   3.392  1.00 15.550          H  
ATOM    740 1HG  LYS A  50     -13.423  25.798   4.105  1.00 15.550          H  
ATOM    741 2HG  LYS A  50     -12.646  24.214   3.947  1.00 15.550          H  
ATOM    742 1HD  LYS A  50     -13.314  24.151   1.526  1.00 15.550          H  
ATOM    743 2HD  LYS A  50     -14.015  25.764   1.697  1.00 15.550          H  
ATOM    744 1HE  LYS A  50     -11.816  26.708   2.218  1.00 15.550          H  
ATOM    745 2HE  LYS A  50     -11.086  25.093   2.165  1.00 15.550          H  
ATOM    746 1HZ  LYS A  50     -10.741  26.288   0.073  1.00 15.550          H  
ATOM    747 2HZ  LYS A  50     -11.678  24.973  -0.199  1.00 15.550          H  
ATOM    748 3HZ  LYS A  50     -12.345  26.465  -0.164  1.00 15.550          H  
ATOM    749  N   SER A  51     -16.866  22.407   6.293  1.00  8.160          N  
ATOM    750  CA  SER A  51     -18.144  21.724   6.333  1.00  7.850          C  
ATOM    751  C   SER A  51     -18.787  21.752   7.714  1.00  7.600          C  
ATOM    752  O   SER A  51     -18.166  22.127   8.710  1.00  7.930          O  
ATOM    753  CB  SER A  51     -17.939  20.297   5.890  1.00 11.110          C  
ATOM    754  OG  SER A  51     -17.389  20.236   4.584  1.00 11.110          O  
ATOM    755  H   SER A  51     -16.202  22.192   7.041  1.00  9.790          H  
ATOM    756  HA  SER A  51     -18.818  22.216   5.635  1.00  9.420          H  
ATOM    757 1HB  SER A  51     -17.285  19.821   6.590  1.00 13.340          H  
ATOM    758 2HB  SER A  51     -18.887  19.765   5.916  1.00 13.340          H  
ATOM    759  HG  SER A  51     -16.444  20.563   4.660  1.00 13.340          H  
ATOM    760  N   LYS A  52     -20.050  21.344   7.777  1.00  7.330          N  
ATOM    761  CA  LYS A  52     -20.739  21.215   9.055  1.00  7.430          C  
ATOM    762  C   LYS A  52     -20.344  19.881   9.678  1.00  7.530          C  
ATOM    763  O   LYS A  52     -19.965  18.953   8.956  1.00  7.360          O  
ATOM    764  CB  LYS A  52     -22.252  21.300   8.869  1.00 10.360          C  
ATOM    765  CG  LYS A  52     -22.747  22.659   8.390  1.00 10.360          C  
ATOM    766  CD  LYS A  52     -24.267  22.683   8.251  1.00 10.360          C  
ATOM    767  CE  LYS A  52     -24.764  24.048   7.779  1.00 10.360          C  
ATOM    768  NZ  LYS A  52     -26.248  24.079   7.626  1.00 10.360          N  
ATOM    769  H   LYS A  52     -20.523  21.087   6.923  1.00  8.800          H  
ATOM    770  HA  LYS A  52     -20.414  22.013   9.724  1.00  8.920          H  
ATOM    771 1HB  LYS A  52     -22.570  20.550   8.146  1.00 12.430          H  
ATOM    772 2HB  LYS A  52     -22.745  21.068   9.814  1.00 12.430          H  
ATOM    773 1HG  LYS A  52     -22.441  23.423   9.106  1.00 12.430          H  
ATOM    774 2HG  LYS A  52     -22.295  22.891   7.428  1.00 12.430          H  
ATOM    775 1HD  LYS A  52     -24.578  21.925   7.531  1.00 12.430          H  
ATOM    776 2HD  LYS A  52     -24.726  22.454   9.213  1.00 12.430          H  
ATOM    777 1HE  LYS A  52     -24.468  24.804   8.504  1.00 12.430          H  
ATOM    778 2HE  LYS A  52     -24.306  24.281   6.818  1.00 12.430          H  
ATOM    779 1HZ  LYS A  52     -26.536  24.997   7.314  1.00 12.430          H  
ATOM    780 2HZ  LYS A  52     -26.534  23.389   6.945  1.00 12.430          H  
ATOM    781 3HZ  LYS A  52     -26.684  23.876   8.514  1.00 12.430          H  
ATOM    782  N   ALA A  53     -20.415  19.774  11.004  1.00  8.030          N  
ATOM    783  CA  ALA A  53     -20.097  18.509  11.657  1.00  8.490          C  
ATOM    784  C   ALA A  53     -21.032  17.418  11.169  1.00  8.170          C  
ATOM    785  O   ALA A  53     -22.233  17.640  11.010  1.00  8.270          O  
ATOM    786  CB  ALA A  53     -20.178  18.643  13.163  1.00 11.700          C  
ATOM    787  H   ALA A  53     -20.706  20.569  11.553  1.00  9.640          H  
ATOM    788  HA  ALA A  53     -19.087  18.232  11.385  1.00 10.190          H  
ATOM    789 1HB  ALA A  53     -19.916  17.689  13.622  1.00 14.040          H  
ATOM    790 2HB  ALA A  53     -19.478  19.412  13.497  1.00 14.040          H  
ATOM    791 3HB  ALA A  53     -21.190  18.918  13.451  1.00 14.040          H  
ATOM    792  N   GLN A  54     -20.477  16.235  10.960  1.00  8.110          N  
ATOM    793  CA  GLN A  54     -21.239  15.090  10.488  1.00  8.120          C  
ATOM    794  C   GLN A  54     -21.414  14.011  11.538  1.00  8.420          C  
ATOM    795  O   GLN A  54     -20.719  13.989  12.556  1.00  8.780          O  
ATOM    796  CB  GLN A  54     -20.603  14.504   9.230  1.00 11.360          C  
ATOM    797  CG  GLN A  54     -20.490  15.492   8.104  1.00 11.360          C  
ATOM    798  CD  GLN A  54     -21.838  15.976   7.639  1.00 11.360          C  
ATOM    799  OE1 GLN A  54     -22.717  15.184   7.258  1.00 11.360          O  
ATOM    800  NE2 GLN A  54     -22.020  17.283   7.688  1.00 11.360          N  
ATOM    801  H   GLN A  54     -19.489  16.132  11.134  1.00  9.730          H  
ATOM    802  HA  GLN A  54     -22.237  15.435  10.223  1.00  9.740          H  
ATOM    803 1HB  GLN A  54     -19.612  14.171   9.455  1.00 13.640          H  
ATOM    804 2HB  GLN A  54     -21.172  13.639   8.891  1.00 13.640          H  
ATOM    805 1HG  GLN A  54     -19.915  16.353   8.445  1.00 13.640          H  
ATOM    806 2HG  GLN A  54     -19.982  15.018   7.267  1.00 13.640          H  
ATOM    807 1HE2 GLN A  54     -22.890  17.686   7.415  1.00 13.640          H  
ATOM    808 2HE2 GLN A  54     -21.263  17.887   8.023  1.00 13.640          H  
ATOM    809  N   SER A  55     -22.387  13.144  11.296  1.00  8.490          N  
ATOM    810  CA  SER A  55     -22.658  11.961  12.102  1.00  9.000          C  
ATOM    811  C   SER A  55     -21.900  10.774  11.513  1.00  9.630          C  
ATOM    812  O   SER A  55     -21.221  10.894  10.491  1.00 10.110          O  
ATOM    813  CB  SER A  55     -24.128  11.626  12.104  1.00 12.400          C  
ATOM    814  OG  SER A  55     -24.489  11.089  10.870  1.00 12.400          O  
ATOM    815  H   SER A  55     -22.950  13.269  10.467  1.00 10.190          H  
ATOM    816  HA  SER A  55     -22.312  12.134  13.123  1.00 10.800          H  
ATOM    817 1HB  SER A  55     -24.350  10.916  12.898  1.00 14.880          H  
ATOM    818 2HB  SER A  55     -24.706  12.527  12.296  1.00 14.880          H  
ATOM    819  HG  SER A  55     -25.449  10.983  10.906  1.00 14.880          H  
ATOM    820  N   GLY A  56     -22.045   9.606  12.136  1.00  9.840          N  
ATOM    821  CA  GLY A  56     -21.375   8.383  11.683  1.00 10.630          C  
ATOM    822  C   GLY A  56     -22.141   7.648  10.567  1.00 11.130          C  
ATOM    823  O   GLY A  56     -21.797   6.526  10.192  1.00 12.010          O  
ATOM    824  H   GLY A  56     -22.620   9.566  12.965  1.00 11.810          H  
ATOM    825 1HA  GLY A  56     -20.375   8.635  11.329  1.00 12.760          H  
ATOM    826 2HA  GLY A  56     -21.245   7.711  12.531  1.00 12.760          H  
ATOM    827  N   LYS A  57     -23.179   8.272  10.014  1.00 10.720          N  
ATOM    828  CA  LYS A  57     -24.000   7.632   8.986  1.00 11.310          C  
ATOM    829  C   LYS A  57     -23.237   7.198   7.726  1.00 11.260          C  
ATOM    830  O   LYS A  57     -23.742   6.375   6.966  1.00 10.990          O  
ATOM    831  CB  LYS A  57     -25.147   8.566   8.579  1.00 15.600          C  
ATOM    832  CG  LYS A  57     -24.715   9.840   7.826  1.00 15.600          C  
ATOM    833  CD  LYS A  57     -25.905  10.767   7.553  1.00 15.600          C  
ATOM    834  CE  LYS A  57     -25.461  12.044   6.831  1.00 15.600          C  
ATOM    835  NZ  LYS A  57     -26.596  12.996   6.616  1.00 15.600          N  
ATOM    836  H   LYS A  57     -23.447   9.199  10.346  1.00 12.860          H  
ATOM    837  HA  LYS A  57     -24.435   6.734   9.423  1.00 13.570          H  
ATOM    838 1HB  LYS A  57     -25.840   8.022   7.936  1.00 18.720          H  
ATOM    839 2HB  LYS A  57     -25.695   8.870   9.467  1.00 18.720          H  
ATOM    840 1HG  LYS A  57     -23.955  10.375   8.398  1.00 18.720          H  
ATOM    841 2HG  LYS A  57     -24.283   9.559   6.867  1.00 18.720          H  
ATOM    842 1HD  LYS A  57     -26.637  10.242   6.937  1.00 18.720          H  
ATOM    843 2HD  LYS A  57     -26.377  11.041   8.497  1.00 18.720          H  
ATOM    844 1HE  LYS A  57     -24.694  12.538   7.432  1.00 18.720          H  
ATOM    845 2HE  LYS A  57     -25.032  11.779   5.863  1.00 18.720          H  
ATOM    846 1HZ  LYS A  57     -26.251  13.826   6.152  1.00 18.720          H  
ATOM    847 2HZ  LYS A  57     -27.312  12.562   6.050  1.00 18.720          H  
ATOM    848 3HZ  LYS A  57     -26.988  13.256   7.509  1.00 18.720          H  
ATOM    849  N   ASN A  58     -22.060   7.778   7.471  1.00 11.660          N  
ATOM    850  CA  ASN A  58     -21.276   7.456   6.286  1.00 11.830          C  
ATOM    851  C   ASN A  58     -20.120   6.468   6.497  1.00 11.690          C  
ATOM    852  O   ASN A  58     -19.324   6.253   5.576  1.00 12.000          O  
ATOM    853  CB  ASN A  58     -20.749   8.740   5.678  1.00 16.490          C  
ATOM    854  CG  ASN A  58     -21.822   9.573   5.034  1.00 16.490          C  
ATOM    855  OD1 ASN A  58     -22.743   9.036   4.376  1.00 16.490          O  
ATOM    856  ND2 ASN A  58     -21.720  10.877   5.202  1.00 16.490          N  
ATOM    857  H   ASN A  58     -21.682   8.438   8.136  1.00 13.990          H  
ATOM    858  HA  ASN A  58     -21.948   6.989   5.564  1.00 14.200          H  
ATOM    859 1HB  ASN A  58     -20.278   9.331   6.465  1.00 19.790          H  
ATOM    860 2HB  ASN A  58     -19.987   8.523   4.948  1.00 19.790          H  
ATOM    861 1HD2 ASN A  58     -22.390  11.496   4.798  1.00 19.790          H  
ATOM    862 2HD2 ASN A  58     -20.961  11.257   5.736  1.00 19.790          H  
ATOM    863  N   THR A  59     -20.011   5.833   7.666  1.00 11.380          N  
ATOM    864  CA  THR A  59     -18.876   4.927   7.855  1.00 11.280          C  
ATOM    865  C   THR A  59     -19.141   3.620   7.107  1.00 11.410          C  
ATOM    866  O   THR A  59     -20.296   3.332   6.789  1.00 11.430          O  
ATOM    867  CB  THR A  59     -18.682   4.630   9.366  1.00 15.830          C  
ATOM    868  OG1 THR A  59     -19.843   3.968   9.876  1.00 15.830          O  
ATOM    869  CG2 THR A  59     -18.467   5.922  10.115  1.00 15.830          C  
ATOM    870  H   THR A  59     -20.683   5.991   8.429  1.00 13.660          H  
ATOM    871  HA  THR A  59     -17.984   5.408   7.457  1.00 13.540          H  
ATOM    872  HB  THR A  59     -17.833   3.996   9.531  1.00 19.000          H  
ATOM    873  HG1 THR A  59     -19.889   3.070   9.510  1.00 19.000          H  
ATOM    874 1HG2 THR A  59     -18.340   5.709  11.175  1.00 19.000          H  
ATOM    875 2HG2 THR A  59     -17.579   6.414   9.734  1.00 19.000          H  
ATOM    876 3HG2 THR A  59     -19.312   6.573   9.981  1.00 19.000          H  
ATOM    877  N   PRO A  60     -18.113   2.791   6.816  1.00 11.690          N  
ATOM    878  CA  PRO A  60     -18.265   1.464   6.247  1.00 11.940          C  
ATOM    879  C   PRO A  60     -18.884   0.524   7.249  1.00 11.630          C  
ATOM    880  O   PRO A  60     -18.647   0.665   8.451  1.00 11.350          O  
ATOM    881  CB  PRO A  60     -16.822   1.058   5.916  1.00 17.910          C  
ATOM    882  CG  PRO A  60     -15.973   1.875   6.849  1.00 17.910          C  
ATOM    883  CD  PRO A  60     -16.696   3.214   6.966  1.00 17.910          C  
ATOM    884  HA  PRO A  60     -18.888   1.520   5.343  1.00 14.330          H  
ATOM    885 1HB  PRO A  60     -16.690  -0.027   6.075  1.00 21.490          H  
ATOM    886 2HB  PRO A  60     -16.599   1.249   4.857  1.00 21.490          H  
ATOM    887 1HG  PRO A  60     -15.892   1.358   7.817  1.00 21.490          H  
ATOM    888 2HG  PRO A  60     -14.967   1.945   6.453  1.00 21.490          H  
ATOM    889 1HD  PRO A  60     -16.462   3.656   7.922  1.00 21.490          H  
ATOM    890 2HD  PRO A  60     -16.410   3.878   6.135  1.00 21.490          H  
ATOM    891  N   LYS A  61     -19.629  -0.449   6.746  1.00 11.860          N  
ATOM    892  CA  LYS A  61     -20.224  -1.490   7.563  1.00 11.810          C  
ATOM    893  C   LYS A  61     -20.121  -2.807   6.810  1.00 11.880          C  
ATOM    894  O   LYS A  61     -20.158  -2.810   5.582  1.00 12.390          O  
ATOM    895  CB  LYS A  61     -21.691  -1.151   7.857  1.00 16.550          C  
ATOM    896  CG  LYS A  61     -21.882   0.154   8.639  1.00 16.550          C  
ATOM    897  CD  LYS A  61     -23.334   0.438   8.956  1.00 16.550          C  
ATOM    898  CE  LYS A  61     -23.461   1.772   9.692  1.00 16.550          C  
ATOM    899  NZ  LYS A  61     -24.877   2.113  10.001  1.00 16.550          N  
ATOM    900  H   LYS A  61     -19.783  -0.480   5.746  1.00 14.230          H  
ATOM    901  HA  LYS A  61     -19.668  -1.579   8.497  1.00 14.170          H  
ATOM    902 1HB  LYS A  61     -22.241  -1.065   6.919  1.00 19.860          H  
ATOM    903 2HB  LYS A  61     -22.145  -1.956   8.433  1.00 19.860          H  
ATOM    904 1HG  LYS A  61     -21.305   0.112   9.564  1.00 19.860          H  
ATOM    905 2HG  LYS A  61     -21.509   0.990   8.046  1.00 19.860          H  
ATOM    906 1HD  LYS A  61     -23.911   0.483   8.030  1.00 19.860          H  
ATOM    907 2HD  LYS A  61     -23.738  -0.358   9.581  1.00 19.860          H  
ATOM    908 1HE  LYS A  61     -22.898   1.717  10.622  1.00 19.860          H  
ATOM    909 2HE  LYS A  61     -23.033   2.563   9.068  1.00 19.860          H  
ATOM    910 1HZ  LYS A  61     -24.905   3.002  10.484  1.00 19.860          H  
ATOM    911 2HZ  LYS A  61     -25.404   2.181   9.140  1.00 19.860          H  
ATOM    912 3HZ  LYS A  61     -25.281   1.398  10.588  1.00 19.860          H  
ATOM    913  N   ASN A  62     -20.053  -3.927   7.531  1.00 11.520          N  
ATOM    914  CA  ASN A  62     -20.051  -5.246   6.886  1.00 11.700          C  
ATOM    915  C   ASN A  62     -21.430  -5.907   6.932  1.00 11.550          C  
ATOM    916  O   ASN A  62     -21.570  -7.106   6.690  1.00 11.360          O  
ATOM    917  CB  ASN A  62     -18.999  -6.159   7.494  1.00 16.310          C  
ATOM    918  CG  ASN A  62     -17.571  -5.738   7.167  1.00 16.310          C  
ATOM    919  OD1 ASN A  62     -17.291  -5.209   6.084  1.00 16.310          O  
ATOM    920  ND2 ASN A  62     -16.666  -5.998   8.083  1.00 16.310          N  
ATOM    921  H   ASN A  62     -20.000  -3.865   8.539  1.00 13.820          H  
ATOM    922  HA  ASN A  62     -19.804  -5.112   5.831  1.00 14.040          H  
ATOM    923 1HB  ASN A  62     -19.120  -6.179   8.576  1.00 19.570          H  
ATOM    924 2HB  ASN A  62     -19.151  -7.175   7.131  1.00 19.570          H  
ATOM    925 1HD2 ASN A  62     -15.671  -5.771   7.923  1.00 19.570          H  
ATOM    926 2HD2 ASN A  62     -16.927  -6.437   8.937  1.00 19.570          H  
ATOM    927  N   LYS A  63     -22.444  -5.126   7.282  1.00 11.840          N  
ATOM    928  CA  LYS A  63     -23.809  -5.614   7.373  1.00 11.960          C  
ATOM    929  C   LYS A  63     -24.266  -6.234   6.056  1.00 11.890          C  
ATOM    930  O   LYS A  63     -24.190  -5.602   4.992  1.00 12.170          O  
ATOM    931  CB  LYS A  63     -24.733  -4.465   7.779  1.00 16.700          C  
ATOM    932  CG  LYS A  63     -26.203  -4.837   7.947  1.00 16.700          C  
ATOM    933  CD  LYS A  63     -27.026  -3.633   8.406  1.00 16.700          C  
ATOM    934  CE  LYS A  63     -28.499  -3.992   8.557  1.00 16.700          C  
ATOM    935  NZ  LYS A  63     -29.315  -2.825   9.006  1.00 16.700          N  
ATOM    936  H   LYS A  63     -22.252  -4.155   7.473  1.00 14.210          H  
ATOM    937  HA  LYS A  63     -23.850  -6.389   8.140  1.00 14.350          H  
ATOM    938 1HB  LYS A  63     -24.391  -4.057   8.730  1.00 20.040          H  
ATOM    939 2HB  LYS A  63     -24.656  -3.670   7.050  1.00 20.040          H  
ATOM    940 1HG  LYS A  63     -26.603  -5.187   6.988  1.00 20.040          H  
ATOM    941 2HG  LYS A  63     -26.297  -5.639   8.676  1.00 20.040          H  
ATOM    942 1HD  LYS A  63     -26.645  -3.271   9.363  1.00 20.040          H  
ATOM    943 2HD  LYS A  63     -26.931  -2.834   7.669  1.00 20.040          H  
ATOM    944 1HE  LYS A  63     -28.879  -4.341   7.597  1.00 20.040          H  
ATOM    945 2HE  LYS A  63     -28.598  -4.793   9.288  1.00 20.040          H  
ATOM    946 1HZ  LYS A  63     -30.283  -3.104   9.093  1.00 20.040          H  
ATOM    947 2HZ  LYS A  63     -28.979  -2.500   9.902  1.00 20.040          H  
ATOM    948 3HZ  LYS A  63     -29.241  -2.078   8.330  1.00 20.040          H  
ATOM    949  N   SER A  64     -24.773  -7.460   6.137  1.00 11.720          N  
ATOM    950  CA  SER A  64     -25.211  -8.167   4.950  1.00 11.870          C  
ATOM    951  C   SER A  64     -26.277  -7.391   4.205  1.00 11.620          C  
ATOM    952  O   SER A  64     -27.239  -6.903   4.802  1.00 11.780          O  
ATOM    953  CB  SER A  64     -25.733  -9.537   5.314  1.00 16.560          C  
ATOM    954  OG  SER A  64     -26.216 -10.198   4.183  1.00 16.560          O  
ATOM    955  H   SER A  64     -24.817  -7.918   7.035  1.00 14.060          H  
ATOM    956  HA  SER A  64     -24.351  -8.289   4.290  1.00 14.240          H  
ATOM    957 1HB  SER A  64     -24.935 -10.122   5.769  1.00 19.870          H  
ATOM    958 2HB  SER A  64     -26.531  -9.438   6.049  1.00 19.870          H  
ATOM    959  HG  SER A  64     -26.533 -11.051   4.492  1.00 19.870          H  
ATOM    960  N   ARG A  65     -26.086  -7.286   2.891  1.00 11.440          N  
ATOM    961  CA  ARG A  65     -26.972  -6.606   1.946  1.00 11.390          C  
ATOM    962  C   ARG A  65     -27.193  -5.112   2.208  1.00 11.000          C  
ATOM    963  O   ARG A  65     -28.130  -4.532   1.654  1.00 10.900          O  
ATOM    964  CB  ARG A  65     -28.340  -7.281   1.911  1.00 15.970          C  
ATOM    965  CG  ARG A  65     -28.337  -8.745   1.514  1.00 15.970          C  
ATOM    966  CD  ARG A  65     -29.716  -9.286   1.438  1.00 15.970          C  
ATOM    967  NE  ARG A  65     -29.730 -10.700   1.065  1.00 15.970          N  
ATOM    968  CZ  ARG A  65     -30.835 -11.478   0.989  1.00 15.970          C  
ATOM    969  NH1 ARG A  65     -32.026 -10.978   1.259  1.00 15.970          N  
ATOM    970  NH2 ARG A  65     -30.716 -12.750   0.641  1.00 15.970          N  
ATOM    971  H   ARG A  65     -25.252  -7.720   2.523  1.00 13.730          H  
ATOM    972  HA  ARG A  65     -26.526  -6.704   0.956  1.00 13.670          H  
ATOM    973 1HB  ARG A  65     -28.819  -7.201   2.884  1.00 19.160          H  
ATOM    974 2HB  ARG A  65     -28.976  -6.761   1.198  1.00 19.160          H  
ATOM    975 1HG  ARG A  65     -27.866  -8.860   0.540  1.00 19.160          H  
ATOM    976 2HG  ARG A  65     -27.789  -9.321   2.255  1.00 19.160          H  
ATOM    977 1HD  ARG A  65     -30.190  -9.181   2.414  1.00 19.160          H  
ATOM    978 2HD  ARG A  65     -30.280  -8.727   0.693  1.00 19.160          H  
ATOM    979  HE  ARG A  65     -28.838 -11.130   0.850  1.00 19.160          H  
ATOM    980 1HH1 ARG A  65     -32.123 -10.010   1.525  1.00 19.160          H  
ATOM    981 2HH1 ARG A  65     -32.846 -11.565   1.200  1.00 19.160          H  
ATOM    982 1HH2 ARG A  65     -29.805 -13.136   0.434  1.00 19.160          H  
ATOM    983 2HH2 ARG A  65     -31.535 -13.338   0.582  1.00 19.160          H  
ATOM    984  N   SER A  66     -26.339  -4.471   3.003  1.00 11.010          N  
ATOM    985  CA  SER A  66     -26.496  -3.037   3.218  1.00 10.870          C  
ATOM    986  C   SER A  66     -26.279  -2.245   1.952  1.00 10.850          C  
ATOM    987  O   SER A  66     -25.405  -2.563   1.141  1.00 11.230          O  
ATOM    988  CB  SER A  66     -25.535  -2.484   4.232  1.00 15.270          C  
ATOM    989  OG  SER A  66     -25.711  -1.070   4.346  1.00 15.270          O  
ATOM    990  H   SER A  66     -25.590  -4.977   3.489  1.00 13.210          H  
ATOM    991  HA  SER A  66     -27.511  -2.856   3.567  1.00 13.040          H  
ATOM    992 1HB  SER A  66     -25.727  -2.955   5.183  1.00 18.330          H  
ATOM    993 2HB  SER A  66     -24.510  -2.716   3.946  1.00 18.330          H  
ATOM    994  HG  SER A  66     -25.382  -0.636   3.499  1.00 18.330          H  
ATOM    995  N   GLY A  67     -27.051  -1.183   1.789  1.00 10.610          N  
ATOM    996  CA  GLY A  67     -26.833  -0.292   0.670  1.00 10.770          C  
ATOM    997  C   GLY A  67     -25.805   0.734   1.116  1.00 10.380          C  
ATOM    998  O   GLY A  67     -25.233   0.604   2.210  1.00 10.750          O  
ATOM    999  H   GLY A  67     -27.775  -0.984   2.465  1.00 12.730          H  
ATOM   1000 1HA  GLY A  67     -26.469  -0.848  -0.194  1.00 12.920          H  
ATOM   1001 2HA  GLY A  67     -27.765   0.199   0.390  1.00 12.920          H  
ATOM   1002  N   SER A  68     -25.572   1.750   0.277  1.00  9.830          N  
ATOM   1003  CA  SER A  68     -24.620   2.819   0.573  1.00  9.660          C  
ATOM   1004  C   SER A  68     -25.275   3.986   1.308  1.00  9.920          C  
ATOM   1005  O   SER A  68     -24.641   4.685   2.103  1.00 10.130          O  
ATOM   1006  CB  SER A  68     -24.081   3.327  -0.734  1.00 13.590          C  
ATOM   1007  OG  SER A  68     -25.129   3.901  -1.477  1.00 13.590          O  
ATOM   1008  H   SER A  68     -26.065   1.786  -0.605  1.00 11.800          H  
ATOM   1009  HA  SER A  68     -23.814   2.414   1.188  1.00 11.590          H  
ATOM   1010 1HB  SER A  68     -23.308   4.072  -0.547  1.00 16.310          H  
ATOM   1011 2HB  SER A  68     -23.626   2.513  -1.294  1.00 16.310          H  
ATOM   1012  HG  SER A  68     -24.753   4.131  -2.333  1.00 16.310          H  
ATOM   1013  N   LYS A  69     -26.569   4.157   1.057  1.00 10.130          N  
ATOM   1014  CA  LYS A  69     -27.409   5.212   1.613  1.00 10.640          C  
ATOM   1015  C   LYS A  69     -28.796   4.664   1.907  1.00 10.380          C  
ATOM   1016  O   LYS A  69     -29.265   3.742   1.231  1.00 10.140          O  
ATOM   1017  CB  LYS A  69     -27.546   6.395   0.640  1.00 14.690          C  
ATOM   1018  CG  LYS A  69     -26.262   7.176   0.289  1.00 14.690          C  
ATOM   1019  CD  LYS A  69     -25.782   8.081   1.447  1.00 14.690          C  
ATOM   1020  CE  LYS A  69     -24.588   8.936   1.014  1.00 14.690          C  
ATOM   1021  NZ  LYS A  69     -24.133   9.883   2.070  1.00 14.690          N  
ATOM   1022  H   LYS A  69     -26.982   3.540   0.376  1.00 12.160          H  
ATOM   1023  HA  LYS A  69     -26.979   5.554   2.555  1.00 12.770          H  
ATOM   1024 1HB  LYS A  69     -27.966   6.029  -0.299  1.00 17.630          H  
ATOM   1025 2HB  LYS A  69     -28.259   7.109   1.048  1.00 17.630          H  
ATOM   1026 1HG  LYS A  69     -25.474   6.475   0.042  1.00 17.630          H  
ATOM   1027 2HG  LYS A  69     -26.449   7.793  -0.590  1.00 17.630          H  
ATOM   1028 1HD  LYS A  69     -26.592   8.728   1.779  1.00 17.630          H  
ATOM   1029 2HD  LYS A  69     -25.466   7.456   2.286  1.00 17.630          H  
ATOM   1030 1HE  LYS A  69     -23.757   8.282   0.763  1.00 17.630          H  
ATOM   1031 2HE  LYS A  69     -24.872   9.507   0.132  1.00 17.630          H  
ATOM   1032 1HZ  LYS A  69     -23.354  10.415   1.713  1.00 17.630          H  
ATOM   1033 2HZ  LYS A  69     -24.883  10.508   2.308  1.00 17.630          H  
ATOM   1034 3HZ  LYS A  69     -23.827   9.379   2.914  1.00 17.630          H  
ATOM   1035  N   GLN A  70     -29.494   5.265   2.871  1.00 10.700          N  
ATOM   1036  CA  GLN A  70     -30.874   4.859   3.125  1.00 10.770          C  
ATOM   1037  C   GLN A  70     -31.727   5.089   1.874  1.00 10.850          C  
ATOM   1038  O   GLN A  70     -32.610   4.293   1.540  1.00 11.120          O  
ATOM   1039  CB  GLN A  70     -31.457   5.636   4.309  1.00 15.050          C  
ATOM   1040  CG  GLN A  70     -30.793   5.326   5.648  1.00 15.050          C  
ATOM   1041  CD  GLN A  70     -29.551   6.171   5.907  1.00 15.050          C  
ATOM   1042  OE1 GLN A  70     -28.946   6.731   4.974  1.00 15.050          O  
ATOM   1043  NE2 GLN A  70     -29.161   6.267   7.168  1.00 15.050          N  
ATOM   1044  H   GLN A  70     -29.063   6.001   3.437  1.00 12.840          H  
ATOM   1045  HA  GLN A  70     -30.888   3.794   3.357  1.00 12.920          H  
ATOM   1046 1HB  GLN A  70     -31.370   6.705   4.124  1.00 18.060          H  
ATOM   1047 2HB  GLN A  70     -32.519   5.408   4.402  1.00 18.060          H  
ATOM   1048 1HG  GLN A  70     -31.508   5.517   6.447  1.00 18.060          H  
ATOM   1049 2HG  GLN A  70     -30.498   4.277   5.655  1.00 18.060          H  
ATOM   1050 1HE2 GLN A  70     -28.351   6.804   7.402  1.00 18.060          H  
ATOM   1051 2HE2 GLN A  70     -29.674   5.800   7.890  1.00 18.060          H  
ATOM   1052  N   ARG A  71     -31.401   6.138   1.119  1.00 10.820          N  
ATOM   1053  CA  ARG A  71     -32.114   6.456  -0.104  1.00 11.130          C  
ATOM   1054  C   ARG A  71     -31.507   5.668  -1.260  1.00 10.920          C  
ATOM   1055  O   ARG A  71     -30.971   6.228  -2.220  1.00 10.820          O  
ATOM   1056  CB  ARG A  71     -32.031   7.951  -0.398  1.00 15.460          C  
ATOM   1057  CG  ARG A  71     -32.691   8.878   0.649  1.00 15.460          C  
ATOM   1058  CD  ARG A  71     -34.192   8.780   0.685  1.00 15.460          C  
ATOM   1059  NE  ARG A  71     -34.814   9.225  -0.572  1.00 15.460          N  
ATOM   1060  CZ  ARG A  71     -35.116  10.504  -0.898  1.00 15.460          C  
ATOM   1061  NH1 ARG A  71     -34.856  11.510  -0.077  1.00 15.460          N  
ATOM   1062  NH2 ARG A  71     -35.684  10.723  -2.067  1.00 15.460          N  
ATOM   1063  H   ARG A  71     -30.660   6.748   1.431  1.00 12.980          H  
ATOM   1064  HA  ARG A  71     -33.155   6.156   0.000  1.00 13.360          H  
ATOM   1065 1HB  ARG A  71     -30.986   8.243  -0.480  1.00 18.550          H  
ATOM   1066 2HB  ARG A  71     -32.503   8.153  -1.363  1.00 18.550          H  
ATOM   1067 1HG  ARG A  71     -32.317   8.619   1.639  1.00 18.550          H  
ATOM   1068 2HG  ARG A  71     -32.423   9.909   0.423  1.00 18.550          H  
ATOM   1069 1HD  ARG A  71     -34.495   7.753   0.866  1.00 18.550          H  
ATOM   1070 2HD  ARG A  71     -34.573   9.397   1.495  1.00 18.550          H  
ATOM   1071  HE  ARG A  71     -35.061   8.515  -1.281  1.00 18.550          H  
ATOM   1072 1HH1 ARG A  71     -34.423  11.338   0.816  1.00 18.550          H  
ATOM   1073 2HH1 ARG A  71     -35.093  12.454  -0.346  1.00 18.550          H  
ATOM   1074 1HH2 ARG A  71     -35.867   9.905  -2.677  1.00 18.550          H  
ATOM   1075 2HH2 ARG A  71     -35.928  11.652  -2.361  1.00 18.550          H  
ATOM   1076  N   SER A  72     -31.639   4.348  -1.184  1.00 11.080          N  
ATOM   1077  CA  SER A  72     -31.102   3.424  -2.183  1.00 11.110          C  
ATOM   1078  C   SER A  72     -32.034   3.322  -3.375  1.00 11.290          C  
ATOM   1079  O   SER A  72     -32.642   2.282  -3.638  1.00 11.410          O  
ATOM   1080  CB  SER A  72     -30.857   2.046  -1.582  1.00 15.540          C  
ATOM   1081  OG  SER A  72     -29.762   2.033  -0.683  1.00 15.540          O  
ATOM   1082  H   SER A  72     -32.124   3.994  -0.355  1.00 13.300          H  
ATOM   1083  HA  SER A  72     -30.146   3.816  -2.533  1.00 13.330          H  
ATOM   1084 1HB  SER A  72     -31.756   1.725  -1.058  1.00 18.650          H  
ATOM   1085 2HB  SER A  72     -30.677   1.332  -2.383  1.00 18.650          H  
ATOM   1086  HG  SER A  72     -29.943   2.688   0.027  1.00 18.650          H  
ATOM   1087  N   GLU A  73     -32.146   4.432  -4.083  1.00 11.500          N  
ATOM   1088  CA  GLU A  73     -33.029   4.564  -5.228  1.00 11.920          C  
ATOM   1089  C   GLU A  73     -32.275   4.271  -6.515  1.00 11.800          C  
ATOM   1090  O   GLU A  73     -31.076   4.533  -6.614  1.00 11.920          O  
ATOM   1091  CB  GLU A  73     -33.620   5.973  -5.251  1.00 16.520          C  
ATOM   1092  CG  GLU A  73     -34.498   6.285  -4.032  1.00 16.520          C  
ATOM   1093  CD  GLU A  73     -35.074   7.674  -4.037  1.00 16.520          C  
ATOM   1094  OE1 GLU A  73     -34.805   8.417  -4.949  1.00 16.520          O  
ATOM   1095  OE2 GLU A  73     -35.782   8.001  -3.107  1.00 16.520          O  
ATOM   1096  H   GLU A  73     -31.593   5.229  -3.755  1.00 13.800          H  
ATOM   1097  HA  GLU A  73     -33.839   3.842  -5.132  1.00 14.300          H  
ATOM   1098 1HB  GLU A  73     -32.811   6.703  -5.279  1.00 19.820          H  
ATOM   1099 2HB  GLU A  73     -34.216   6.106  -6.154  1.00 19.820          H  
ATOM   1100 1HG  GLU A  73     -35.312   5.564  -3.995  1.00 19.820          H  
ATOM   1101 2HG  GLU A  73     -33.899   6.156  -3.130  1.00 19.820          H  
ATOM   1102  N   ALA A  74     -32.972   3.699  -7.495  1.00 11.780          N  
ATOM   1103  CA  ALA A  74     -32.369   3.460  -8.798  1.00 11.930          C  
ATOM   1104  C   ALA A  74     -32.047   4.779  -9.480  1.00 12.380          C  
ATOM   1105  O   ALA A  74     -32.836   5.724  -9.409  1.00 12.860          O  
ATOM   1106  CB  ALA A  74     -33.295   2.637  -9.674  1.00 16.640          C  
ATOM   1107  H   ALA A  74     -33.942   3.468  -7.339  1.00 14.140          H  
ATOM   1108  HA  ALA A  74     -31.435   2.918  -8.649  1.00 14.320          H  
ATOM   1109 1HB  ALA A  74     -32.816   2.458 -10.636  1.00 19.970          H  
ATOM   1110 2HB  ALA A  74     -33.505   1.684  -9.189  1.00 19.970          H  
ATOM   1111 3HB  ALA A  74     -34.225   3.180  -9.828  1.00 19.970          H  
ATOM   1112  N   LYS A  75     -30.920   4.821 -10.181  1.00 12.400          N  
ATOM   1113  CA  LYS A  75     -30.508   5.994 -10.939  1.00 12.990          C  
ATOM   1114  C   LYS A  75     -29.335   5.635 -11.834  1.00 13.330          C  
ATOM   1115  O   LYS A  75     -28.616   4.677 -11.543  1.00 13.620          O  
ATOM   1116  CB  LYS A  75     -30.133   7.124  -9.978  1.00 17.950          C  
ATOM   1117  CG  LYS A  75     -28.964   6.790  -9.058  1.00 17.950          C  
ATOM   1118  CD  LYS A  75     -28.712   7.896  -8.048  1.00 17.950          C  
ATOM   1119  CE  LYS A  75     -27.538   7.549  -7.143  1.00 17.950          C  
ATOM   1120  NZ  LYS A  75     -27.308   8.583  -6.094  1.00 17.950          N  
ATOM   1121  H   LYS A  75     -30.319   4.008 -10.183  1.00 14.880          H  
ATOM   1122  HA  LYS A  75     -31.335   6.316 -11.572  1.00 15.590          H  
ATOM   1123 1HB  LYS A  75     -29.849   8.004 -10.556  1.00 21.540          H  
ATOM   1124 2HB  LYS A  75     -30.986   7.398  -9.362  1.00 21.540          H  
ATOM   1125 1HG  LYS A  75     -29.185   5.864  -8.520  1.00 21.540          H  
ATOM   1126 2HG  LYS A  75     -28.061   6.639  -9.653  1.00 21.540          H  
ATOM   1127 1HD  LYS A  75     -28.497   8.824  -8.576  1.00 21.540          H  
ATOM   1128 2HD  LYS A  75     -29.604   8.038  -7.437  1.00 21.540          H  
ATOM   1129 1HE  LYS A  75     -27.725   6.591  -6.660  1.00 21.540          H  
ATOM   1130 2HE  LYS A  75     -26.635   7.466  -7.753  1.00 21.540          H  
ATOM   1131 1HZ  LYS A  75     -26.495   8.300  -5.523  1.00 21.540          H  
ATOM   1132 2HZ  LYS A  75     -27.115   9.473  -6.523  1.00 21.540          H  
ATOM   1133 3HZ  LYS A  75     -28.125   8.659  -5.505  1.00 21.540          H  
ATOM   1134  N   ASP A  76     -29.112   6.407 -12.895  1.00 13.450          N  
ATOM   1135  CA  ASP A  76     -27.907   6.224 -13.695  1.00 13.950          C  
ATOM   1136  C   ASP A  76     -26.714   6.497 -12.801  1.00 13.930          C  
ATOM   1137  O   ASP A  76     -26.727   7.471 -12.046  1.00 14.350          O  
ATOM   1138  CB  ASP A  76     -27.883   7.187 -14.881  1.00 19.330          C  
ATOM   1139  CG  ASP A  76     -28.908   6.863 -15.971  1.00 19.330          C  
ATOM   1140  OD1 ASP A  76     -29.479   5.797 -15.958  1.00 19.330          O  
ATOM   1141  OD2 ASP A  76     -29.111   7.705 -16.808  1.00 19.330          O  
ATOM   1142  H   ASP A  76     -29.760   7.145 -13.128  1.00 16.140          H  
ATOM   1143  HA  ASP A  76     -27.858   5.195 -14.051  1.00 16.740          H  
ATOM   1144 1HB  ASP A  76     -28.065   8.200 -14.524  1.00 23.200          H  
ATOM   1145 2HB  ASP A  76     -26.885   7.179 -15.325  1.00 23.200          H  
ATOM   1146  N   LYS A  77     -25.656   5.699 -12.900  1.00 13.610          N  
ATOM   1147  CA  LYS A  77     -24.513   5.981 -12.049  1.00 13.740          C  
ATOM   1148  C   LYS A  77     -23.844   7.330 -12.357  1.00 13.950          C  
ATOM   1149  O   LYS A  77     -23.602   7.621 -13.535  1.00 13.940          O  
ATOM   1150  CB  LYS A  77     -23.434   4.908 -12.183  1.00 19.180          C  
ATOM   1151  CG  LYS A  77     -23.743   3.551 -11.607  1.00 19.180          C  
ATOM   1152  CD  LYS A  77     -22.519   2.642 -11.774  1.00 19.180          C  
ATOM   1153  CE  LYS A  77     -22.736   1.257 -11.190  1.00 19.180          C  
ATOM   1154  NZ  LYS A  77     -21.536   0.384 -11.386  1.00 19.180          N  
ATOM   1155  H   LYS A  77     -25.670   4.908 -13.528  1.00 16.330          H  
ATOM   1156  HA  LYS A  77     -24.894   5.944 -11.040  1.00 16.490          H  
ATOM   1157 1HB  LYS A  77     -23.234   4.756 -13.239  1.00 23.020          H  
ATOM   1158 2HB  LYS A  77     -22.512   5.268 -11.732  1.00 23.020          H  
ATOM   1159 1HG  LYS A  77     -23.982   3.652 -10.547  1.00 23.020          H  
ATOM   1160 2HG  LYS A  77     -24.600   3.117 -12.120  1.00 23.020          H  
ATOM   1161 1HD  LYS A  77     -22.281   2.545 -12.833  1.00 23.020          H  
ATOM   1162 2HD  LYS A  77     -21.664   3.096 -11.273  1.00 23.020          H  
ATOM   1163 1HE  LYS A  77     -22.936   1.349 -10.122  1.00 23.020          H  
ATOM   1164 2HE  LYS A  77     -23.595   0.792 -11.672  1.00 23.020          H  
ATOM   1165 1HZ  LYS A  77     -21.710  -0.525 -10.985  1.00 23.020          H  
ATOM   1166 2HZ  LYS A  77     -21.347   0.284 -12.372  1.00 23.020          H  
ATOM   1167 3HZ  LYS A  77     -20.727   0.800 -10.932  1.00 23.020          H  
ATOM   1168  N   PRO A  78     -23.565   8.172 -11.332  1.00 14.300          N  
ATOM   1169  CA  PRO A  78     -22.818   9.416 -11.378  1.00 14.710          C  
ATOM   1170  C   PRO A  78     -21.341   9.078 -11.424  1.00 14.690          C  
ATOM   1171  O   PRO A  78     -20.958   7.966 -11.047  1.00 14.440          O  
ATOM   1172  CB  PRO A  78     -23.227  10.112 -10.090  1.00 22.070          C  
ATOM   1173  CG  PRO A  78     -23.498   8.992  -9.147  1.00 22.070          C  
ATOM   1174  CD  PRO A  78     -24.124   7.908  -9.989  1.00 22.070          C  
ATOM   1175  HA  PRO A  78     -23.119  10.003 -12.257  1.00 17.650          H  
ATOM   1176 1HB  PRO A  78     -22.417  10.767  -9.761  1.00 26.480          H  
ATOM   1177 2HB  PRO A  78     -24.104  10.751 -10.266  1.00 26.480          H  
ATOM   1178 1HG  PRO A  78     -22.556   8.679  -8.687  1.00 26.480          H  
ATOM   1179 2HG  PRO A  78     -24.150   9.324  -8.327  1.00 26.480          H  
ATOM   1180 1HD  PRO A  78     -23.799   6.968  -9.591  1.00 26.480          H  
ATOM   1181 2HD  PRO A  78     -25.227   8.007 -10.000  1.00 26.480          H  
ATOM   1182  N   GLU A  79     -20.504  10.039 -11.766  1.00 15.110          N  
ATOM   1183  CA  GLU A  79     -19.063   9.817 -11.818  1.00 15.360          C  
ATOM   1184  C   GLU A  79     -18.430   9.227 -10.545  1.00 15.660          C  
ATOM   1185  O   GLU A  79     -17.484   8.435 -10.647  1.00 15.940          O  
ATOM   1186  CB  GLU A  79     -18.381  11.138 -12.218  1.00 21.400          C  
ATOM   1187  CG  GLU A  79     -18.744  12.363 -11.362  1.00 21.400          C  
ATOM   1188  CD  GLU A  79     -20.024  13.066 -11.817  1.00 21.400          C  
ATOM   1189  OE1 GLU A  79     -20.745  12.480 -12.593  1.00 21.400          O  
ATOM   1190  OE2 GLU A  79     -20.286  14.154 -11.389  1.00 21.400          O  
ATOM   1191  H   GLU A  79     -20.872  10.947 -12.054  1.00 18.130          H  
ATOM   1192  HA  GLU A  79     -18.879   9.115 -12.626  1.00 18.430          H  
ATOM   1193 1HB  GLU A  79     -17.302  11.010 -12.162  1.00 25.680          H  
ATOM   1194 2HB  GLU A  79     -18.621  11.375 -13.248  1.00 25.680          H  
ATOM   1195 1HG  GLU A  79     -18.833  12.063 -10.340  1.00 25.680          H  
ATOM   1196 2HG  GLU A  79     -17.932  13.073 -11.428  1.00 25.680          H  
ATOM   1197  N   TRP A  80     -19.016   9.450  -9.360  1.00 15.750          N  
ATOM   1198  CA  TRP A  80     -18.429   8.901  -8.136  1.00 16.220          C  
ATOM   1199  C   TRP A  80     -18.799   7.437  -7.876  1.00 16.120          C  
ATOM   1200  O   TRP A  80     -18.347   6.852  -6.881  1.00 16.330          O  
ATOM   1201  CB  TRP A  80     -18.762   9.767  -6.914  1.00 22.520          C  
ATOM   1202  CG  TRP A  80     -20.199  10.080  -6.711  1.00 22.520          C  
ATOM   1203  CD1 TRP A  80     -21.105   9.356  -6.012  1.00 22.520          C  
ATOM   1204  CD2 TRP A  80     -20.899  11.230  -7.202  1.00 22.520          C  
ATOM   1205  NE1 TRP A  80     -22.319   9.973  -6.028  1.00 22.520          N  
ATOM   1206  CE2 TRP A  80     -22.217  11.123  -6.758  1.00 22.520          C  
ATOM   1207  CE3 TRP A  80     -20.521  12.326  -7.967  1.00 22.520          C  
ATOM   1208  CZ2 TRP A  80     -23.168  12.076  -7.061  1.00 22.520          C  
ATOM   1209  CZ3 TRP A  80     -21.466  13.277  -8.279  1.00 22.520          C  
ATOM   1210  CH2 TRP A  80     -22.761  13.158  -7.839  1.00 22.520          C  
ATOM   1211  H   TRP A  80     -19.797  10.094  -9.294  1.00 18.900          H  
ATOM   1212  HA  TRP A  80     -17.351   8.932  -8.252  1.00 19.460          H  
ATOM   1213 1HB  TRP A  80     -18.409   9.260  -6.012  1.00 27.020          H  
ATOM   1214 2HB  TRP A  80     -18.229  10.705  -6.980  1.00 27.020          H  
ATOM   1215  HD1 TRP A  80     -20.898   8.426  -5.506  1.00 27.020          H  
ATOM   1216  HE1 TRP A  80     -23.160   9.584  -5.530  1.00 27.020          H  
ATOM   1217  HE3 TRP A  80     -19.500  12.436  -8.311  1.00 27.020          H  
ATOM   1218  HZ2 TRP A  80     -24.199  11.996  -6.716  1.00 27.020          H  
ATOM   1219  HZ3 TRP A  80     -21.152  14.130  -8.891  1.00 27.020          H  
ATOM   1220  HH2 TRP A  80     -23.482  13.928  -8.104  1.00 27.020          H  
ATOM   1221  N   ARG A  81     -19.601   6.862  -8.781  1.00 15.940          N  
ATOM   1222  CA  ARG A  81     -20.012   5.461  -8.758  1.00 15.980          C  
ATOM   1223  C   ARG A  81     -19.515   4.760 -10.017  1.00 15.820          C  
ATOM   1224  O   ARG A  81     -19.232   3.559  -9.991  1.00 15.470          O  
ATOM   1225  CB  ARG A  81     -21.515   5.298  -8.687  1.00 22.360          C  
ATOM   1226  CG  ARG A  81     -22.202   5.873  -7.466  1.00 22.360          C  
ATOM   1227  CD  ARG A  81     -21.806   5.213  -6.225  1.00 22.360          C  
ATOM   1228  NE  ARG A  81     -22.051   3.773  -6.227  1.00 22.360          N  
ATOM   1229  CZ  ARG A  81     -23.228   3.158  -5.952  1.00 22.360          C  
ATOM   1230  NH1 ARG A  81     -24.321   3.848  -5.660  1.00 22.360          N  
ATOM   1231  NH2 ARG A  81     -23.281   1.833  -5.979  1.00 22.360          N  
ATOM   1232  H   ARG A  81     -19.939   7.440  -9.548  1.00 19.130          H  
ATOM   1233  HA  ARG A  81     -19.553   4.971  -7.905  1.00 19.180          H  
ATOM   1234 1HB  ARG A  81     -21.932   5.783  -9.550  1.00 26.830          H  
ATOM   1235 2HB  ARG A  81     -21.771   4.244  -8.759  1.00 26.830          H  
ATOM   1236 1HG  ARG A  81     -21.932   6.912  -7.362  1.00 26.830          H  
ATOM   1237 2HG  ARG A  81     -23.281   5.792  -7.568  1.00 26.830          H  
ATOM   1238 1HD  ARG A  81     -20.755   5.377  -6.077  1.00 26.830          H  
ATOM   1239 2HD  ARG A  81     -22.336   5.651  -5.398  1.00 26.830          H  
ATOM   1240  HE  ARG A  81     -21.261   3.176  -6.438  1.00 26.830          H  
ATOM   1241 1HH1 ARG A  81     -24.314   4.880  -5.626  1.00 26.830          H  
ATOM   1242 2HH1 ARG A  81     -25.183   3.362  -5.464  1.00 26.830          H  
ATOM   1243 1HH2 ARG A  81     -22.450   1.298  -6.197  1.00 26.830          H  
ATOM   1244 2HH2 ARG A  81     -24.147   1.354  -5.778  1.00 26.830          H  
ATOM   1245  N   ARG A  82     -19.441   5.506 -11.134  1.00 16.250          N  
ATOM   1246  CA  ARG A  82     -18.955   4.943 -12.391  1.00 16.340          C  
ATOM   1247  C   ARG A  82     -17.480   4.565 -12.224  1.00 15.910          C  
ATOM   1248  O   ARG A  82     -17.017   3.556 -12.758  1.00 16.020          O  
ATOM   1249  CB  ARG A  82     -19.106   5.905 -13.570  1.00 22.840          C  
ATOM   1250  CG  ARG A  82     -20.547   6.160 -13.995  1.00 22.840          C  
ATOM   1251  CD  ARG A  82     -20.684   6.783 -15.349  1.00 22.840          C  
ATOM   1252  NE  ARG A  82     -20.056   8.104 -15.510  1.00 22.840          N  
ATOM   1253  CZ  ARG A  82     -20.620   9.321 -15.271  1.00 22.840          C  
ATOM   1254  NH1 ARG A  82     -21.847   9.462 -14.792  1.00 22.840          N  
ATOM   1255  NH2 ARG A  82     -19.908  10.410 -15.542  1.00 22.840          N  
ATOM   1256  H   ARG A  82     -19.759   6.472 -11.102  1.00 19.500          H  
ATOM   1257  HA  ARG A  82     -19.520   4.041 -12.614  1.00 19.610          H  
ATOM   1258 1HB  ARG A  82     -18.666   6.860 -13.307  1.00 27.410          H  
ATOM   1259 2HB  ARG A  82     -18.564   5.517 -14.429  1.00 27.410          H  
ATOM   1260 1HG  ARG A  82     -21.069   5.211 -14.020  1.00 27.410          H  
ATOM   1261 2HG  ARG A  82     -21.023   6.809 -13.277  1.00 27.410          H  
ATOM   1262 1HD  ARG A  82     -20.240   6.112 -16.083  1.00 27.410          H  
ATOM   1263 2HD  ARG A  82     -21.746   6.885 -15.568  1.00 27.410          H  
ATOM   1264  HE  ARG A  82     -19.117   8.107 -15.887  1.00 27.410          H  
ATOM   1265 1HH1 ARG A  82     -22.436   8.655 -14.534  1.00 27.410          H  
ATOM   1266 2HH1 ARG A  82     -22.220  10.387 -14.642  1.00 27.410          H  
ATOM   1267 1HH2 ARG A  82     -18.972  10.324 -15.913  1.00 27.410          H  
ATOM   1268 2HH2 ARG A  82     -20.302  11.332 -15.384  1.00 27.410          H  
ATOM   1269  N   THR A  83     -16.751   5.404 -11.483  1.00 15.540          N  
ATOM   1270  CA  THR A  83     -15.344   5.209 -11.182  1.00 15.240          C  
ATOM   1271  C   THR A  83     -15.188   3.868 -10.452  1.00 15.290          C  
ATOM   1272  O   THR A  83     -15.914   3.626  -9.490  1.00 15.480          O  
ATOM   1273  CB  THR A  83     -14.825   6.367 -10.293  1.00 21.460          C  
ATOM   1274  OG1 THR A  83     -14.995   7.602 -10.989  1.00 21.460          O  
ATOM   1275  CG2 THR A  83     -13.352   6.201  -9.948  1.00 21.460          C  
ATOM   1276  H   THR A  83     -17.201   6.242 -11.114  1.00 18.650          H  
ATOM   1277  HA  THR A  83     -14.797   5.230 -12.113  1.00 18.290          H  
ATOM   1278  HB  THR A  83     -15.409   6.398  -9.370  1.00 25.750          H  
ATOM   1279  HG1 THR A  83     -15.940   7.859 -10.980  1.00 25.750          H  
ATOM   1280 1HG2 THR A  83     -13.040   7.038  -9.327  1.00 25.750          H  
ATOM   1281 2HG2 THR A  83     -13.196   5.268  -9.398  1.00 25.750          H  
ATOM   1282 3HG2 THR A  83     -12.764   6.191 -10.859  1.00 25.750          H  
ATOM   1283  N   PRO A  84     -14.226   2.995 -10.824  1.00 15.230          N  
ATOM   1284  CA  PRO A  84     -13.998   1.707 -10.192  1.00 15.340          C  
ATOM   1285  C   PRO A  84     -13.874   1.867  -8.688  1.00 15.130          C  
ATOM   1286  O   PRO A  84     -13.259   2.821  -8.212  1.00 14.770          O  
ATOM   1287  CB  PRO A  84     -12.671   1.267 -10.824  1.00 23.010          C  
ATOM   1288  CG  PRO A  84     -12.683   1.909 -12.193  1.00 23.010          C  
ATOM   1289  CD  PRO A  84     -13.337   3.260 -11.985  1.00 23.010          C  
ATOM   1290  HA  PRO A  84     -14.820   1.024 -10.451  1.00 18.410          H  
ATOM   1291 1HB  PRO A  84     -11.830   1.602 -10.198  1.00 27.610          H  
ATOM   1292 2HB  PRO A  84     -12.622   0.169 -10.865  1.00 27.610          H  
ATOM   1293 1HG  PRO A  84     -11.655   1.992 -12.582  1.00 27.610          H  
ATOM   1294 2HG  PRO A  84     -13.240   1.280 -12.902  1.00 27.610          H  
ATOM   1295 1HD  PRO A  84     -12.588   4.024 -11.759  1.00 27.610          H  
ATOM   1296 2HD  PRO A  84     -13.919   3.475 -12.895  1.00 27.610          H  
ATOM   1297  N   SER A  85     -14.474   0.919  -7.963  1.00 15.500          N  
ATOM   1298  CA  SER A  85     -14.544   0.904  -6.499  1.00 15.530          C  
ATOM   1299  C   SER A  85     -15.085   2.223  -5.950  1.00 15.500          C  
ATOM   1300  O   SER A  85     -14.574   2.772  -4.969  1.00 16.000          O  
ATOM   1301  CB  SER A  85     -13.181   0.602  -5.899  1.00 21.730          C  
ATOM   1302  OG  SER A  85     -12.720  -0.670  -6.293  1.00 21.730          O  
ATOM   1303  H   SER A  85     -14.923   0.162  -8.454  1.00 18.600          H  
ATOM   1304  HA  SER A  85     -15.229   0.111  -6.199  1.00 18.640          H  
ATOM   1305 1HB  SER A  85     -12.467   1.364  -6.210  1.00 26.080          H  
ATOM   1306 2HB  SER A  85     -13.247   0.647  -4.811  1.00 26.080          H  
ATOM   1307  HG  SER A  85     -11.862  -0.777  -5.878  1.00 26.080          H  
ATOM   1308  N   GLY A  86     -16.173   2.689  -6.563  1.00 15.080          N  
ATOM   1309  CA  GLY A  86     -16.837   3.919  -6.167  1.00 15.190          C  
ATOM   1310  C   GLY A  86     -17.814   3.665  -5.028  1.00 15.370          C  
ATOM   1311  O   GLY A  86     -17.962   2.531  -4.564  1.00 15.360          O  
ATOM   1312  H   GLY A  86     -16.527   2.173  -7.357  1.00 18.100          H  
ATOM   1313 1HA  GLY A  86     -16.103   4.665  -5.880  1.00 18.230          H  
ATOM   1314 2HA  GLY A  86     -17.369   4.326  -7.026  1.00 18.230          H  
ATOM   1315  N   ASP A  87     -18.459   4.733  -4.567  1.00 15.650          N  
ATOM   1316  CA  ASP A  87     -19.455   4.685  -3.482  1.00 15.960          C  
ATOM   1317  C   ASP A  87     -20.141   6.045  -3.390  1.00 15.430          C  
ATOM   1318  O   ASP A  87     -19.763   6.968  -4.098  1.00 15.650          O  
ATOM   1319  CB  ASP A  87     -18.821   4.282  -2.123  1.00 22.220          C  
ATOM   1320  CG  ASP A  87     -19.812   3.647  -1.102  1.00 22.220          C  
ATOM   1321  OD1 ASP A  87     -20.779   4.326  -0.757  1.00 22.220          O  
ATOM   1322  OD2 ASP A  87     -19.630   2.519  -0.716  1.00 22.220          O  
ATOM   1323  H   ASP A  87     -18.293   5.614  -5.068  1.00 18.780          H  
ATOM   1324  HA  ASP A  87     -20.210   3.940  -3.732  1.00 19.150          H  
ATOM   1325 1HB  ASP A  87     -17.998   3.585  -2.280  1.00 26.660          H  
ATOM   1326 2HB  ASP A  87     -18.411   5.176  -1.648  1.00 26.660          H  
ATOM   1327  N   GLU A  88     -21.103   6.189  -2.489  1.00 14.880          N  
ATOM   1328  CA  GLU A  88     -21.761   7.466  -2.264  1.00 14.500          C  
ATOM   1329  C   GLU A  88     -21.048   8.156  -1.107  1.00 13.620          C  
ATOM   1330  O   GLU A  88     -21.038   9.390  -0.996  1.00 12.910          O  
ATOM   1331  CB  GLU A  88     -23.249   7.276  -1.953  1.00 20.450          C  
ATOM   1332  CG  GLU A  88     -24.106   6.640  -3.065  1.00 20.450          C  
ATOM   1333  CD  GLU A  88     -24.242   7.489  -4.315  1.00 20.450          C  
ATOM   1334  OE1 GLU A  88     -24.094   8.683  -4.227  1.00 20.450          O  
ATOM   1335  OE2 GLU A  88     -24.538   6.942  -5.359  1.00 20.450          O  
ATOM   1336  H   GLU A  88     -21.356   5.394  -1.916  1.00 17.860          H  
ATOM   1337  HA  GLU A  88     -21.664   8.086  -3.156  1.00 17.400          H  
ATOM   1338 1HB  GLU A  88     -23.346   6.650  -1.067  1.00 24.540          H  
ATOM   1339 2HB  GLU A  88     -23.686   8.241  -1.725  1.00 24.540          H  
ATOM   1340 1HG  GLU A  88     -23.656   5.690  -3.336  1.00 24.540          H  
ATOM   1341 2HG  GLU A  88     -25.098   6.437  -2.663  1.00 24.540          H  
ATOM   1342  N   SER A  89     -20.456   7.336  -0.233  1.00 13.770          N  
ATOM   1343  CA  SER A  89     -19.713   7.826   0.919  1.00 13.140          C  
ATOM   1344  C   SER A  89     -18.225   7.966   0.643  1.00 12.270          C  
ATOM   1345  O   SER A  89     -17.545   6.999   0.289  1.00 12.070          O  
ATOM   1346  CB  SER A  89     -19.891   6.924   2.114  1.00 18.650          C  
ATOM   1347  OG  SER A  89     -18.939   7.261   3.093  1.00 18.650          O  
ATOM   1348  H   SER A  89     -20.540   6.317  -0.373  1.00 16.520          H  
ATOM   1349  HA  SER A  89     -20.101   8.810   1.180  1.00 15.770          H  
ATOM   1350 1HB  SER A  89     -20.894   7.053   2.523  1.00 22.380          H  
ATOM   1351 2HB  SER A  89     -19.789   5.885   1.819  1.00 22.380          H  
ATOM   1352  HG  SER A  89     -19.207   6.798   3.935  1.00 22.380          H  
ATOM   1353  N   VAL A  90     -17.693   9.177   0.817  1.00 11.860          N  
ATOM   1354  CA  VAL A  90     -16.266   9.407   0.592  1.00 11.110          C  
ATOM   1355  C   VAL A  90     -15.476   8.569   1.575  1.00 10.950          C  
ATOM   1356  O   VAL A  90     -14.460   7.963   1.218  1.00 10.770          O  
ATOM   1357  CB  VAL A  90     -15.882  10.898   0.729  1.00 15.850          C  
ATOM   1358  CG1 VAL A  90     -14.331  11.085   0.701  1.00 15.850          C  
ATOM   1359  CG2 VAL A  90     -16.495  11.677  -0.426  1.00 15.850          C  
ATOM   1360  H   VAL A  90     -18.299   9.933   1.103  1.00 14.230          H  
ATOM   1361  HA  VAL A  90     -16.019   9.083  -0.419  1.00 13.330          H  
ATOM   1362  HB  VAL A  90     -16.252  11.282   1.679  1.00 19.020          H  
ATOM   1363 1HG1 VAL A  90     -14.096  12.149   0.795  1.00 19.020          H  
ATOM   1364 2HG1 VAL A  90     -13.861  10.546   1.524  1.00 19.020          H  
ATOM   1365 3HG1 VAL A  90     -13.938  10.712  -0.244  1.00 19.020          H  
ATOM   1366 1HG2 VAL A  90     -16.225  12.715  -0.309  1.00 19.020          H  
ATOM   1367 2HG2 VAL A  90     -16.109  11.296  -1.371  1.00 19.020          H  
ATOM   1368 3HG2 VAL A  90     -17.574  11.572  -0.406  1.00 19.020          H  
ATOM   1369  N   GLU A  91     -15.951   8.536   2.822  1.00 11.240          N  
ATOM   1370  CA  GLU A  91     -15.306   7.763   3.867  1.00 11.330          C  
ATOM   1371  C   GLU A  91     -15.181   6.293   3.495  1.00 11.900          C  
ATOM   1372  O   GLU A  91     -14.185   5.665   3.830  1.00 11.980          O  
ATOM   1373  CB  GLU A  91     -16.030   7.917   5.204  1.00 15.830          C  
ATOM   1374  CG  GLU A  91     -15.370   7.148   6.336  1.00 15.830          C  
ATOM   1375  CD  GLU A  91     -15.866   7.517   7.686  1.00 15.830          C  
ATOM   1376  OE1 GLU A  91     -16.772   8.303   7.784  1.00 15.830          O  
ATOM   1377  OE2 GLU A  91     -15.330   7.008   8.639  1.00 15.830          O  
ATOM   1378  H   GLU A  91     -16.788   9.061   3.036  1.00 13.490          H  
ATOM   1379  HA  GLU A  91     -14.308   8.164   4.001  1.00 13.600          H  
ATOM   1380 1HB  GLU A  91     -16.069   8.968   5.482  1.00 18.990          H  
ATOM   1381 2HB  GLU A  91     -17.054   7.559   5.108  1.00 18.990          H  
ATOM   1382 1HG  GLU A  91     -15.578   6.095   6.187  1.00 18.990          H  
ATOM   1383 2HG  GLU A  91     -14.317   7.269   6.283  1.00 18.990          H  
ATOM   1384  N   VAL A  92     -16.175   5.737   2.814  1.00 12.470          N  
ATOM   1385  CA  VAL A  92     -16.112   4.335   2.417  1.00 13.180          C  
ATOM   1386  C   VAL A  92     -15.251   4.126   1.165  1.00 13.040          C  
ATOM   1387  O   VAL A  92     -14.453   3.193   1.092  1.00 13.410          O  
ATOM   1388  CB  VAL A  92     -17.518   3.772   2.167  1.00 18.170          C  
ATOM   1389  CG1 VAL A  92     -17.441   2.342   1.635  1.00 18.170          C  
ATOM   1390  CG2 VAL A  92     -18.271   3.810   3.448  1.00 18.170          C  
ATOM   1391  H   VAL A  92     -16.993   6.308   2.588  1.00 14.960          H  
ATOM   1392  HA  VAL A  92     -15.667   3.774   3.237  1.00 15.820          H  
ATOM   1393  HB  VAL A  92     -18.025   4.378   1.416  1.00 21.800          H  
ATOM   1394 1HG1 VAL A  92     -18.452   1.968   1.469  1.00 21.800          H  
ATOM   1395 2HG1 VAL A  92     -16.904   2.310   0.688  1.00 21.800          H  
ATOM   1396 3HG1 VAL A  92     -16.932   1.707   2.358  1.00 21.800          H  
ATOM   1397 1HG2 VAL A  92     -19.278   3.423   3.305  1.00 21.800          H  
ATOM   1398 2HG2 VAL A  92     -17.750   3.217   4.147  1.00 21.800          H  
ATOM   1399 3HG2 VAL A  92     -18.326   4.820   3.815  1.00 21.800          H  
ATOM   1400  N   CYS A  93     -15.480   4.923   0.120  1.00 12.660          N  
ATOM   1401  CA  CYS A  93     -14.729   4.759  -1.125  1.00 12.720          C  
ATOM   1402  C   CYS A  93     -13.250   5.094  -1.011  1.00 12.150          C  
ATOM   1403  O   CYS A  93     -12.384   4.323  -1.433  1.00 12.370          O  
ATOM   1404  CB  CYS A  93     -15.296   5.663  -2.214  1.00 17.780          C  
ATOM   1405  SG  CYS A  93     -14.387   5.591  -3.765  1.00 17.780          S  
ATOM   1406  H   CYS A  93     -16.171   5.673   0.204  1.00 15.190          H  
ATOM   1407  HA  CYS A  93     -14.832   3.721  -1.443  1.00 15.260          H  
ATOM   1408 1HB  CYS A  93     -16.304   5.386  -2.423  1.00 21.340          H  
ATOM   1409 2HB  CYS A  93     -15.307   6.696  -1.865  1.00 21.340          H  
ATOM   1410  HG  CYS A  93     -14.579   4.262  -4.031  1.00 21.340          H  
ATOM   1411  N   PHE A  94     -12.969   6.274  -0.470  1.00 11.620          N  
ATOM   1412  CA  PHE A  94     -11.634   6.820  -0.336  1.00 11.240          C  
ATOM   1413  C   PHE A  94     -11.009   6.526   1.018  1.00 11.650          C  
ATOM   1414  O   PHE A  94      -9.875   6.043   1.117  1.00 11.720          O  
ATOM   1415  CB  PHE A  94     -11.688   8.324  -0.573  1.00 15.890          C  
ATOM   1416  CG  PHE A  94     -10.425   8.953  -0.374  1.00 15.890          C  
ATOM   1417  CD1 PHE A  94      -9.433   8.821  -1.294  1.00 15.890          C  
ATOM   1418  CD2 PHE A  94     -10.199   9.674   0.766  1.00 15.890          C  
ATOM   1419  CE1 PHE A  94      -8.242   9.390  -1.067  1.00 15.890          C  
ATOM   1420  CE2 PHE A  94      -9.014  10.241   0.977  1.00 15.890          C  
ATOM   1421  CZ  PHE A  94      -8.044  10.101   0.080  1.00 15.890          C  
ATOM   1422  H   PHE A  94     -13.735   6.832  -0.104  1.00 13.940          H  
ATOM   1423  HA  PHE A  94     -11.008   6.374  -1.105  1.00 13.490          H  
ATOM   1424 1HB  PHE A  94     -12.015   8.520  -1.587  1.00 19.070          H  
ATOM   1425 2HB  PHE A  94     -12.402   8.777   0.101  1.00 19.070          H  
ATOM   1426  HD1 PHE A  94      -9.607   8.243  -2.203  1.00 19.070          H  
ATOM   1427  HD2 PHE A  94     -10.993   9.773   1.502  1.00 19.070          H  
ATOM   1428  HE1 PHE A  94      -7.440   9.275  -1.790  1.00 19.070          H  
ATOM   1429  HE2 PHE A  94      -8.830  10.801   1.865  1.00 19.070          H  
ATOM   1430  HZ  PHE A  94      -7.097  10.551   0.277  1.00 19.070          H  
ATOM   1431  N   GLY A  95     -11.756   6.843   2.064  1.00 12.090          N  
ATOM   1432  CA  GLY A  95     -11.289   6.697   3.426  1.00 12.670          C  
ATOM   1433  C   GLY A  95     -11.601   7.951   4.243  1.00 12.450          C  
ATOM   1434  O   GLY A  95     -11.668   9.049   3.687  1.00 11.800          O  
ATOM   1435  H   GLY A  95     -12.699   7.200   1.887  1.00 14.510          H  
ATOM   1436 1HA  GLY A  95     -11.779   5.831   3.848  1.00 15.200          H  
ATOM   1437 2HA  GLY A  95     -10.218   6.508   3.419  1.00 15.200          H  
ATOM   1438  N   PRO A  96     -11.655   7.834   5.583  1.00 13.160          N  
ATOM   1439  CA  PRO A  96     -11.987   8.860   6.570  1.00 13.320          C  
ATOM   1440  C   PRO A  96     -11.064  10.062   6.567  1.00 13.030          C  
ATOM   1441  O   PRO A  96     -11.448  11.135   7.029  1.00 13.120          O  
ATOM   1442  CB  PRO A  96     -11.872   8.086   7.884  1.00 19.980          C  
ATOM   1443  CG  PRO A  96     -10.968   6.936   7.556  1.00 19.980          C  
ATOM   1444  CD  PRO A  96     -11.312   6.553   6.186  1.00 19.980          C  
ATOM   1445  HA  PRO A  96     -13.026   9.184   6.411  1.00 15.980          H  
ATOM   1446 1HB  PRO A  96     -11.491   8.742   8.672  1.00 23.980          H  
ATOM   1447 2HB  PRO A  96     -12.869   7.751   8.214  1.00 23.980          H  
ATOM   1448 1HG  PRO A  96      -9.939   7.247   7.643  1.00 23.980          H  
ATOM   1449 2HG  PRO A  96     -11.114   6.113   8.233  1.00 23.980          H  
ATOM   1450 1HD  PRO A  96     -10.442   6.068   5.720  1.00 23.980          H  
ATOM   1451 2HD  PRO A  96     -12.199   5.910   6.219  1.00 23.980          H  
ATOM   1452  N   ARG A  97      -9.858   9.887   6.028  1.00 12.910          N  
ATOM   1453  CA  ARG A  97      -8.877  10.954   5.953  1.00 12.800          C  
ATOM   1454  C   ARG A  97      -9.293  12.007   4.924  1.00 12.670          C  
ATOM   1455  O   ARG A  97      -8.734  13.100   4.876  1.00 12.880          O  
ATOM   1456  CB  ARG A  97      -7.509  10.397   5.587  1.00 17.960          C  
ATOM   1457  CG  ARG A  97      -7.359   9.876   4.165  1.00 17.960          C  
ATOM   1458  CD  ARG A  97      -6.033   9.234   3.933  1.00 17.960          C  
ATOM   1459  NE  ARG A  97      -5.864   8.805   2.534  1.00 17.960          N  
ATOM   1460  CZ  ARG A  97      -6.292   7.647   1.990  1.00 17.960          C  
ATOM   1461  NH1 ARG A  97      -6.939   6.737   2.697  1.00 17.960          N  
ATOM   1462  NH2 ARG A  97      -6.042   7.452   0.714  1.00 17.960          N  
ATOM   1463  H   ARG A  97      -9.607   8.985   5.663  1.00 15.490          H  
ATOM   1464  HA  ARG A  97      -8.806  11.432   6.932  1.00 15.360          H  
ATOM   1465 1HB  ARG A  97      -6.789  11.175   5.701  1.00 21.560          H  
ATOM   1466 2HB  ARG A  97      -7.242   9.595   6.274  1.00 21.560          H  
ATOM   1467 1HG  ARG A  97      -8.159   9.177   3.916  1.00 21.560          H  
ATOM   1468 2HG  ARG A  97      -7.392  10.729   3.496  1.00 21.560          H  
ATOM   1469 1HD  ARG A  97      -5.251   9.960   4.158  1.00 21.560          H  
ATOM   1470 2HD  ARG A  97      -5.915   8.369   4.582  1.00 21.560          H  
ATOM   1471  HE  ARG A  97      -5.370   9.435   1.883  1.00 21.560          H  
ATOM   1472 1HH1 ARG A  97      -7.132   6.891   3.669  1.00 21.560          H  
ATOM   1473 2HH1 ARG A  97      -7.240   5.875   2.251  1.00 21.560          H  
ATOM   1474 1HH2 ARG A  97      -5.546   8.196   0.204  1.00 21.560          H  
ATOM   1475 2HH2 ARG A  97      -6.347   6.612   0.252  1.00 21.560          H  
ATOM   1476  N   GLY A  98     -10.257  11.668   4.059  1.00 12.530          N  
ATOM   1477  CA  GLY A  98     -10.675  12.569   2.999  1.00 12.620          C  
ATOM   1478  C   GLY A  98     -11.173  13.896   3.519  1.00 12.510          C  
ATOM   1479  O   GLY A  98     -12.047  13.969   4.395  1.00 12.460          O  
ATOM   1480  H   GLY A  98     -10.712  10.756   4.126  1.00 15.040          H  
ATOM   1481 1HA  GLY A  98      -9.841  12.743   2.325  1.00 15.140          H  
ATOM   1482 2HA  GLY A  98     -11.463  12.086   2.426  1.00 15.140          H  
ATOM   1483  N   GLY A  99     -10.649  14.967   2.929  1.00 12.620          N  
ATOM   1484  CA  GLY A  99     -11.003  16.314   3.369  1.00 12.730          C  
ATOM   1485  C   GLY A  99     -12.073  17.018   2.565  1.00 12.530          C  
ATOM   1486  O   GLY A  99     -12.380  18.179   2.828  1.00 12.490          O  
ATOM   1487  H   GLY A  99      -9.961  14.811   2.181  1.00 15.140          H  
ATOM   1488 1HA  GLY A  99     -11.340  16.260   4.389  1.00 15.280          H  
ATOM   1489 2HA  GLY A  99     -10.107  16.923   3.378  1.00 15.280          H  
ATOM   1490  N   THR A 100     -12.576  16.358   1.545  1.00 12.590          N  
ATOM   1491  CA  THR A 100     -13.573  16.955   0.677  1.00 12.610          C  
ATOM   1492  C   THR A 100     -14.324  15.908  -0.112  1.00 12.350          C  
ATOM   1493  O   THR A 100     -14.221  14.708   0.151  1.00 12.310          O  
ATOM   1494  CB  THR A 100     -12.967  18.012  -0.267  1.00 17.650          C  
ATOM   1495  OG1 THR A 100     -14.018  18.724  -0.921  1.00 17.650          O  
ATOM   1496  CG2 THR A 100     -12.086  17.381  -1.300  1.00 17.650          C  
ATOM   1497  H   THR A 100     -12.289  15.403   1.405  1.00 15.110          H  
ATOM   1498  HA  THR A 100     -14.300  17.471   1.303  1.00 15.130          H  
ATOM   1499  HB  THR A 100     -12.378  18.719   0.315  1.00 21.180          H  
ATOM   1500  HG1 THR A 100     -13.621  19.553  -1.328  1.00 21.180          H  
ATOM   1501 1HG2 THR A 100     -11.672  18.164  -1.932  1.00 21.180          H  
ATOM   1502 2HG2 THR A 100     -11.295  16.869  -0.800  1.00 21.180          H  
ATOM   1503 3HG2 THR A 100     -12.629  16.679  -1.921  1.00 21.180          H  
ATOM   1504  N   ARG A 101     -15.117  16.388  -1.051  1.00 12.320          N  
ATOM   1505  CA  ARG A 101     -15.930  15.552  -1.909  1.00 12.250          C  
ATOM   1506  C   ARG A 101     -15.225  15.225  -3.227  1.00 11.940          C  
ATOM   1507  O   ARG A 101     -14.773  16.119  -3.949  1.00 11.800          O  
ATOM   1508  CB  ARG A 101     -17.261  16.263  -2.144  1.00 17.180          C  
ATOM   1509  CG  ARG A 101     -18.298  15.571  -3.022  1.00 17.180          C  
ATOM   1510  CD  ARG A 101     -18.878  14.375  -2.386  1.00 17.180          C  
ATOM   1511  NE  ARG A 101     -20.020  13.869  -3.138  1.00 17.180          N  
ATOM   1512  CZ  ARG A 101     -20.667  12.713  -2.878  1.00 17.180          C  
ATOM   1513  NH1 ARG A 101     -20.261  11.933  -1.903  1.00 17.180          N  
ATOM   1514  NH2 ARG A 101     -21.711  12.373  -3.596  1.00 17.180          N  
ATOM   1515  H   ARG A 101     -15.115  17.403  -1.169  1.00 14.780          H  
ATOM   1516  HA  ARG A 101     -16.125  14.625  -1.387  1.00 14.700          H  
ATOM   1517 1HB  ARG A 101     -17.733  16.450  -1.183  1.00 20.610          H  
ATOM   1518 2HB  ARG A 101     -17.063  17.238  -2.595  1.00 20.610          H  
ATOM   1519 1HG  ARG A 101     -19.113  16.267  -3.214  1.00 20.610          H  
ATOM   1520 2HG  ARG A 101     -17.859  15.284  -3.961  1.00 20.610          H  
ATOM   1521 1HD  ARG A 101     -18.122  13.594  -2.353  1.00 20.610          H  
ATOM   1522 2HD  ARG A 101     -19.206  14.618  -1.377  1.00 20.610          H  
ATOM   1523  HE  ARG A 101     -20.368  14.439  -3.901  1.00 20.610          H  
ATOM   1524 1HH1 ARG A 101     -19.469  12.193  -1.350  1.00 20.610          H  
ATOM   1525 2HH1 ARG A 101     -20.741  11.038  -1.699  1.00 20.610          H  
ATOM   1526 1HH2 ARG A 101     -22.034  12.979  -4.336  1.00 20.610          H  
ATOM   1527 2HH2 ARG A 101     -22.208  11.516  -3.386  1.00 20.610          H  
ATOM   1528  N   ASN A 102     -15.135  13.939  -3.556  1.00 11.980          N  
ATOM   1529  CA  ASN A 102     -14.538  13.548  -4.826  1.00 11.900          C  
ATOM   1530  C   ASN A 102     -15.440  14.115  -5.889  1.00 11.400          C  
ATOM   1531  O   ASN A 102     -16.655  14.153  -5.701  1.00 11.700          O  
ATOM   1532  CB  ASN A 102     -14.360  12.055  -4.933  1.00 16.690          C  
ATOM   1533  CG  ASN A 102     -13.277  11.574  -4.030  1.00 16.690          C  
ATOM   1534  OD1 ASN A 102     -12.258  12.268  -3.834  1.00 16.690          O  
ATOM   1535  ND2 ASN A 102     -13.471  10.411  -3.464  1.00 16.690          N  
ATOM   1536  H   ASN A 102     -15.498  13.241  -2.924  1.00 14.380          H  
ATOM   1537  HA  ASN A 102     -13.565  14.019  -4.939  1.00 14.280          H  
ATOM   1538 1HB  ASN A 102     -15.293  11.545  -4.696  1.00 20.030          H  
ATOM   1539 2HB  ASN A 102     -14.087  11.800  -5.959  1.00 20.030          H  
ATOM   1540 1HD2 ASN A 102     -12.780  10.030  -2.852  1.00 20.030          H  
ATOM   1541 2HD2 ASN A 102     -14.304   9.891  -3.652  1.00 20.030          H  
ATOM   1542  N   PHE A 103     -14.863  14.641  -6.959  1.00 10.830          N  
ATOM   1543  CA  PHE A 103     -15.629  15.268  -8.038  1.00 10.520          C  
ATOM   1544  C   PHE A 103     -16.518  16.450  -7.597  1.00 10.790          C  
ATOM   1545  O   PHE A 103     -17.309  16.942  -8.401  1.00 11.330          O  
ATOM   1546  CB  PHE A 103     -16.548  14.221  -8.695  1.00 14.850          C  
ATOM   1547  CG  PHE A 103     -15.865  12.969  -9.180  1.00 14.850          C  
ATOM   1548  CD1 PHE A 103     -15.839  11.843  -8.391  1.00 14.850          C  
ATOM   1549  CD2 PHE A 103     -15.287  12.903 -10.424  1.00 14.850          C  
ATOM   1550  CE1 PHE A 103     -15.239  10.699  -8.822  1.00 14.850          C  
ATOM   1551  CE2 PHE A 103     -14.689  11.755 -10.858  1.00 14.850          C  
ATOM   1552  CZ  PHE A 103     -14.667  10.658 -10.052  1.00 14.850          C  
ATOM   1553  H   PHE A 103     -13.854  14.505  -7.083  1.00 13.000          H  
ATOM   1554  HA  PHE A 103     -14.935  15.663  -8.761  1.00 12.620          H  
ATOM   1555 1HB  PHE A 103     -17.339  13.934  -8.009  1.00 17.820          H  
ATOM   1556 2HB  PHE A 103     -17.041  14.681  -9.552  1.00 17.820          H  
ATOM   1557  HD1 PHE A 103     -16.303  11.880  -7.409  1.00 17.820          H  
ATOM   1558  HD2 PHE A 103     -15.315  13.780 -11.072  1.00 17.820          H  
ATOM   1559  HE1 PHE A 103     -15.213   9.816  -8.188  1.00 17.820          H  
ATOM   1560  HE2 PHE A 103     -14.232  11.712 -11.845  1.00 17.820          H  
ATOM   1561  HZ  PHE A 103     -14.193   9.749 -10.394  1.00 17.820          H  
ATOM   1562  N   GLY A 104     -16.377  16.943  -6.361  1.00 10.590          N  
ATOM   1563  CA  GLY A 104     -17.224  18.019  -5.860  1.00 11.030          C  
ATOM   1564  C   GLY A 104     -16.487  19.166  -5.180  1.00 10.880          C  
ATOM   1565  O   GLY A 104     -16.956  19.667  -4.158  1.00 11.280          O  
ATOM   1566  H   GLY A 104     -15.702  16.525  -5.713  1.00 12.710          H  
ATOM   1567 1HA  GLY A 104     -17.816  18.415  -6.682  1.00 13.240          H  
ATOM   1568 2HA  GLY A 104     -17.935  17.593  -5.157  1.00 13.240          H  
ATOM   1569  N   ASP A 105     -15.345  19.589  -5.712  1.00 10.520          N  
ATOM   1570  CA  ASP A 105     -14.596  20.669  -5.076  1.00 10.620          C  
ATOM   1571  C   ASP A 105     -13.965  21.590  -6.110  1.00 10.530          C  
ATOM   1572  O   ASP A 105     -13.026  21.209  -6.815  1.00  9.800          O  
ATOM   1573  CB  ASP A 105     -13.558  20.079  -4.130  1.00 14.830          C  
ATOM   1574  CG  ASP A 105     -12.810  21.108  -3.321  1.00 14.830          C  
ATOM   1575  OD1 ASP A 105     -12.357  22.115  -3.888  1.00 14.830          O  
ATOM   1576  OD2 ASP A 105     -12.705  20.904  -2.113  1.00 14.830          O  
ATOM   1577  H   ASP A 105     -15.000  19.167  -6.561  1.00 12.620          H  
ATOM   1578  HA  ASP A 105     -15.290  21.264  -4.481  1.00 12.740          H  
ATOM   1579 1HB  ASP A 105     -14.049  19.375  -3.459  1.00 17.790          H  
ATOM   1580 2HB  ASP A 105     -12.836  19.513  -4.709  1.00 17.790          H  
ATOM   1581  N   SER A 106     -14.526  22.795  -6.213  1.00 11.410          N  
ATOM   1582  CA  SER A 106     -14.130  23.786  -7.200  1.00 11.580          C  
ATOM   1583  C   SER A 106     -12.735  24.378  -6.985  1.00 11.160          C  
ATOM   1584  O   SER A 106     -12.173  24.977  -7.913  1.00 10.940          O  
ATOM   1585  CB  SER A 106     -15.159  24.900  -7.238  1.00 16.140          C  
ATOM   1586  OG  SER A 106     -15.146  25.642  -6.053  1.00 16.140          O  
ATOM   1587  H   SER A 106     -15.274  23.036  -5.576  1.00 13.690          H  
ATOM   1588  HA  SER A 106     -14.144  23.295  -8.170  1.00 13.900          H  
ATOM   1589 1HB  SER A 106     -14.950  25.556  -8.083  1.00 19.370          H  
ATOM   1590 2HB  SER A 106     -16.147  24.473  -7.391  1.00 19.370          H  
ATOM   1591  HG  SER A 106     -15.849  26.292  -6.136  1.00 19.370          H  
ATOM   1592  N   ASP A 107     -12.150  24.228  -5.784  1.00 11.230          N  
ATOM   1593  CA  ASP A 107     -10.817  24.781  -5.575  1.00 11.060          C  
ATOM   1594  C   ASP A 107      -9.849  23.833  -6.232  1.00 10.080          C  
ATOM   1595  O   ASP A 107      -8.909  24.244  -6.921  1.00  9.910          O  
ATOM   1596  CB  ASP A 107     -10.456  24.935  -4.089  1.00 15.550          C  
ATOM   1597  CG  ASP A 107     -11.217  26.057  -3.314  1.00 15.550          C  
ATOM   1598  OD1 ASP A 107     -11.791  26.935  -3.907  1.00 15.550          O  
ATOM   1599  OD2 ASP A 107     -11.188  26.007  -2.092  1.00 15.550          O  
ATOM   1600  H   ASP A 107     -12.594  23.676  -5.039  1.00 13.480          H  
ATOM   1601  HA  ASP A 107     -10.748  25.754  -6.060  1.00 13.270          H  
ATOM   1602 1HB  ASP A 107     -10.656  23.981  -3.586  1.00 18.660          H  
ATOM   1603 2HB  ASP A 107      -9.387  25.117  -4.003  1.00 18.660          H  
ATOM   1604  N   PHE A 108     -10.112  22.541  -6.058  1.00  9.600          N  
ATOM   1605  CA  PHE A 108      -9.222  21.569  -6.664  1.00  8.800          C  
ATOM   1606  C   PHE A 108      -9.424  21.526  -8.186  1.00  8.450          C  
ATOM   1607  O   PHE A 108      -8.484  21.211  -8.929  1.00  8.240          O  
ATOM   1608  CB  PHE A 108      -9.348  20.222  -5.980  1.00 12.640          C  
ATOM   1609  CG  PHE A 108      -8.767  20.248  -4.606  1.00 12.640          C  
ATOM   1610  CD1 PHE A 108      -9.547  20.004  -3.515  1.00 12.640          C  
ATOM   1611  CD2 PHE A 108      -7.432  20.583  -4.396  1.00 12.640          C  
ATOM   1612  CE1 PHE A 108      -9.038  20.088  -2.251  1.00 12.640          C  
ATOM   1613  CE2 PHE A 108      -6.919  20.667  -3.128  1.00 12.640          C  
ATOM   1614  CZ  PHE A 108      -7.721  20.424  -2.058  1.00 12.640          C  
ATOM   1615  H   PHE A 108     -10.897  22.269  -5.437  1.00 11.520          H  
ATOM   1616  HA  PHE A 108      -8.206  21.910  -6.499  1.00 10.560          H  
ATOM   1617 1HB  PHE A 108     -10.403  19.945  -5.913  1.00 15.170          H  
ATOM   1618 2HB  PHE A 108      -8.840  19.494  -6.525  1.00 15.170          H  
ATOM   1619  HD1 PHE A 108     -10.582  19.746  -3.652  1.00 15.170          H  
ATOM   1620  HD2 PHE A 108      -6.786  20.791  -5.237  1.00 15.170          H  
ATOM   1621  HE1 PHE A 108      -9.690  19.904  -1.406  1.00 15.170          H  
ATOM   1622  HE2 PHE A 108      -5.873  20.931  -2.973  1.00 15.170          H  
ATOM   1623  HZ  PHE A 108      -7.313  20.500  -1.062  1.00 15.170          H  
ATOM   1624  N   VAL A 109     -10.628  21.878  -8.662  1.00  8.700          N  
ATOM   1625  CA  VAL A 109     -10.849  21.971 -10.105  1.00  8.760          C  
ATOM   1626  C   VAL A 109     -10.008  23.110 -10.666  1.00  9.190          C  
ATOM   1627  O   VAL A 109      -9.300  22.946 -11.661  1.00  9.150          O  
ATOM   1628  CB  VAL A 109     -12.329  22.241 -10.473  1.00 12.240          C  
ATOM   1629  CG1 VAL A 109     -12.470  22.540 -11.971  1.00 12.240          C  
ATOM   1630  CG2 VAL A 109     -13.170  21.036 -10.147  1.00 12.240          C  
ATOM   1631  H   VAL A 109     -11.393  22.039  -8.001  1.00 10.440          H  
ATOM   1632  HA  VAL A 109     -10.536  21.037 -10.569  1.00 10.510          H  
ATOM   1633  HB  VAL A 109     -12.674  23.105  -9.922  1.00 14.690          H  
ATOM   1634 1HG1 VAL A 109     -13.517  22.728 -12.202  1.00 14.690          H  
ATOM   1635 2HG1 VAL A 109     -11.888  23.416 -12.250  1.00 14.690          H  
ATOM   1636 3HG1 VAL A 109     -12.121  21.680 -12.545  1.00 14.690          H  
ATOM   1637 1HG2 VAL A 109     -14.210  21.233 -10.395  1.00 14.690          H  
ATOM   1638 2HG2 VAL A 109     -12.817  20.188 -10.725  1.00 14.690          H  
ATOM   1639 3HG2 VAL A 109     -13.091  20.809  -9.110  1.00 14.690          H  
ATOM   1640  N   ALA A 110     -10.059  24.270 -10.003  1.00  9.780          N  
ATOM   1641  CA  ALA A 110      -9.319  25.450 -10.437  1.00 10.340          C  
ATOM   1642  C   ALA A 110      -7.822  25.180 -10.519  1.00 10.030          C  
ATOM   1643  O   ALA A 110      -7.139  25.677 -11.416  1.00 10.390          O  
ATOM   1644  CB  ALA A 110      -9.578  26.595  -9.478  1.00 14.250          C  
ATOM   1645  H   ALA A 110     -10.676  24.365  -9.191  1.00 11.740          H  
ATOM   1646  HA  ALA A 110      -9.672  25.722 -11.430  1.00 12.410          H  
ATOM   1647 1HB  ALA A 110      -9.048  27.481  -9.817  1.00 17.100          H  
ATOM   1648 2HB  ALA A 110     -10.649  26.797  -9.439  1.00 17.100          H  
ATOM   1649 3HB  ALA A 110      -9.227  26.318  -8.482  1.00 17.100          H  
ATOM   1650  N   LYS A 111      -7.321  24.343  -9.614  1.00  9.550          N  
ATOM   1651  CA  LYS A 111      -5.909  23.993  -9.571  1.00  9.490          C  
ATOM   1652  C   LYS A 111      -5.498  22.875 -10.543  1.00  9.060          C  
ATOM   1653  O   LYS A 111      -4.321  22.506 -10.582  1.00  9.220          O  
ATOM   1654  CB  LYS A 111      -5.511  23.618  -8.146  1.00 13.310          C  
ATOM   1655  CG  LYS A 111      -5.557  24.781  -7.169  1.00 13.310          C  
ATOM   1656  CD  LYS A 111      -5.148  24.359  -5.766  1.00 13.310          C  
ATOM   1657  CE  LYS A 111      -5.159  25.552  -4.813  1.00 13.310          C  
ATOM   1658  NZ  LYS A 111      -4.748  25.172  -3.435  1.00 13.310          N  
ATOM   1659  H   LYS A 111      -7.943  24.016  -8.866  1.00 11.460          H  
ATOM   1660  HA  LYS A 111      -5.344  24.881  -9.849  1.00 11.390          H  
ATOM   1661 1HB  LYS A 111      -6.195  22.851  -7.778  1.00 15.970          H  
ATOM   1662 2HB  LYS A 111      -4.507  23.197  -8.141  1.00 15.970          H  
ATOM   1663 1HG  LYS A 111      -4.882  25.563  -7.518  1.00 15.970          H  
ATOM   1664 2HG  LYS A 111      -6.565  25.189  -7.141  1.00 15.970          H  
ATOM   1665 1HD  LYS A 111      -5.851  23.604  -5.401  1.00 15.970          H  
ATOM   1666 2HD  LYS A 111      -4.148  23.923  -5.788  1.00 15.970          H  
ATOM   1667 1HE  LYS A 111      -4.476  26.312  -5.188  1.00 15.970          H  
ATOM   1668 2HE  LYS A 111      -6.167  25.968  -4.779  1.00 15.970          H  
ATOM   1669 1HZ  LYS A 111      -4.770  25.989  -2.838  1.00 15.970          H  
ATOM   1670 2HZ  LYS A 111      -5.385  24.476  -3.075  1.00 15.970          H  
ATOM   1671 3HZ  LYS A 111      -3.808  24.795  -3.454  1.00 15.970          H  
ATOM   1672  N   GLY A 112      -6.446  22.324 -11.314  1.00  8.750          N  
ATOM   1673  CA  GLY A 112      -6.146  21.266 -12.279  1.00  8.600          C  
ATOM   1674  C   GLY A 112      -5.957  19.872 -11.680  1.00  8.150          C  
ATOM   1675  O   GLY A 112      -5.241  19.043 -12.249  1.00  8.320          O  
ATOM   1676  H   GLY A 112      -7.409  22.665 -11.262  1.00 10.500          H  
ATOM   1677 1HA  GLY A 112      -6.959  21.230 -13.005  1.00 10.320          H  
ATOM   1678 2HA  GLY A 112      -5.252  21.542 -12.833  1.00 10.320          H  
ATOM   1679  N   VAL A 113      -6.563  19.619 -10.530  1.00  7.860          N  
ATOM   1680  CA  VAL A 113      -6.438  18.348  -9.840  1.00  7.690          C  
ATOM   1681  C   VAL A 113      -7.445  17.317 -10.380  1.00  7.220          C  
ATOM   1682  O   VAL A 113      -8.593  17.645 -10.717  1.00  7.110          O  
ATOM   1683  CB  VAL A 113      -6.598  18.579  -8.324  1.00 10.830          C  
ATOM   1684  CG1 VAL A 113      -6.555  17.262  -7.531  1.00 10.830          C  
ATOM   1685  CG2 VAL A 113      -5.512  19.531  -7.850  1.00 10.830          C  
ATOM   1686  H   VAL A 113      -7.173  20.323 -10.105  1.00  9.430          H  
ATOM   1687  HA  VAL A 113      -5.431  17.966 -10.014  1.00  9.230          H  
ATOM   1688  HB  VAL A 113      -7.539  19.024  -8.159  1.00 13.000          H  
ATOM   1689 1HG1 VAL A 113      -6.694  17.484  -6.476  1.00 13.000          H  
ATOM   1690 2HG1 VAL A 113      -7.336  16.584  -7.851  1.00 13.000          H  
ATOM   1691 3HG1 VAL A 113      -5.590  16.781  -7.674  1.00 13.000          H  
ATOM   1692 1HG2 VAL A 113      -5.632  19.724  -6.795  1.00 13.000          H  
ATOM   1693 2HG2 VAL A 113      -4.537  19.085  -8.026  1.00 13.000          H  
ATOM   1694 3HG2 VAL A 113      -5.583  20.470  -8.400  1.00 13.000          H  
ATOM   1695  N   ASN A 114      -6.978  16.078 -10.539  1.00  7.180          N  
ATOM   1696  CA  ASN A 114      -7.801  14.961 -11.003  1.00  7.040          C  
ATOM   1697  C   ASN A 114      -8.944  14.680  -9.998  1.00  6.940          C  
ATOM   1698  O   ASN A 114      -8.697  14.334  -8.838  1.00  6.850          O  
ATOM   1699  CB  ASN A 114      -6.911  13.749 -11.241  1.00  9.910          C  
ATOM   1700  CG  ASN A 114      -7.598  12.623 -11.937  1.00  9.910          C  
ATOM   1701  OD1 ASN A 114      -8.544  12.843 -12.708  1.00  9.910          O  
ATOM   1702  ND2 ASN A 114      -7.148  11.416 -11.692  1.00  9.910          N  
ATOM   1703  H   ASN A 114      -6.016  15.901 -10.290  1.00  8.620          H  
ATOM   1704  HA  ASN A 114      -8.262  15.244 -11.949  1.00  8.450          H  
ATOM   1705 1HB  ASN A 114      -6.043  14.049 -11.830  1.00 11.890          H  
ATOM   1706 2HB  ASN A 114      -6.543  13.385 -10.281  1.00 11.890          H  
ATOM   1707 1HD2 ASN A 114      -7.569  10.622 -12.134  1.00 11.890          H  
ATOM   1708 2HD2 ASN A 114      -6.382  11.287 -11.062  1.00 11.890          H  
ATOM   1709  N   ALA A 115     -10.189  14.784 -10.481  1.00  7.270          N  
ATOM   1710  CA  ALA A 115     -11.415  14.723  -9.668  1.00  7.590          C  
ATOM   1711  C   ALA A 115     -11.655  13.498  -8.770  1.00  7.420          C  
ATOM   1712  O   ALA A 115     -12.133  13.692  -7.638  1.00  7.570          O  
ATOM   1713  CB  ALA A 115     -12.589  14.910 -10.600  1.00 10.500          C  
ATOM   1714  H   ALA A 115     -10.275  15.017 -11.463  1.00  8.720          H  
ATOM   1715  HA  ALA A 115     -11.395  15.551  -9.007  1.00  9.110          H  
ATOM   1716 1HB  ALA A 115     -13.458  14.961 -10.036  1.00 12.600          H  
ATOM   1717 2HB  ALA A 115     -12.457  15.843 -11.149  1.00 12.600          H  
ATOM   1718 3HB  ALA A 115     -12.676  14.101 -11.301  1.00 12.600          H  
ATOM   1719  N   PRO A 116     -11.304  12.256  -9.150  1.00  7.400          N  
ATOM   1720  CA  PRO A 116     -11.491  11.069  -8.346  1.00  7.530          C  
ATOM   1721  C   PRO A 116     -10.744  11.131  -7.020  1.00  7.470          C  
ATOM   1722  O   PRO A 116     -11.048  10.348  -6.121  1.00  7.500          O  
ATOM   1723  CB  PRO A 116     -10.909   9.958  -9.232  1.00 11.290          C  
ATOM   1724  CG  PRO A 116     -11.002  10.494 -10.626  1.00 11.290          C  
ATOM   1725  CD  PRO A 116     -10.752  11.958 -10.477  1.00 11.290          C  
ATOM   1726  HA  PRO A 116     -12.555  10.917  -8.166  1.00  9.040          H  
ATOM   1727 1HB  PRO A 116      -9.876   9.739  -8.923  1.00 13.550          H  
ATOM   1728 2HB  PRO A 116     -11.488   9.032  -9.092  1.00 13.550          H  
ATOM   1729 1HG  PRO A 116     -10.247  10.008 -11.263  1.00 13.550          H  
ATOM   1730 2HG  PRO A 116     -11.972  10.266 -11.070  1.00 13.550          H  
ATOM   1731 1HD  PRO A 116      -9.698  12.097 -10.446  1.00 13.550          H  
ATOM   1732 2HD  PRO A 116     -11.229  12.484 -11.290  1.00 13.550          H  
ATOM   1733  N   GLY A 117      -9.742  12.018  -6.894  1.00  7.700          N  
ATOM   1734  CA  GLY A 117      -8.991  12.068  -5.658  1.00  8.020          C  
ATOM   1735  C   GLY A 117      -8.978  13.425  -4.973  1.00  7.880          C  
ATOM   1736  O   GLY A 117      -8.053  13.705  -4.202  1.00  8.090          O  
ATOM   1737  H   GLY A 117      -9.489  12.686  -7.632  1.00  9.240          H  
ATOM   1738 1HA  GLY A 117      -9.396  11.330  -4.967  1.00  9.620          H  
ATOM   1739 2HA  GLY A 117      -7.967  11.764  -5.863  1.00  9.620          H  
ATOM   1740  N   TYR A 118     -10.035  14.228  -5.134  1.00  7.750          N  
ATOM   1741  CA  TYR A 118     -10.066  15.519  -4.426  1.00  7.800          C  
ATOM   1742  C   TYR A 118     -10.013  15.277  -2.932  1.00  7.540          C  
ATOM   1743  O   TYR A 118      -9.391  16.043  -2.190  1.00  7.560          O  
ATOM   1744  CB  TYR A 118     -11.298  16.367  -4.775  1.00 10.900          C  
ATOM   1745  CG  TYR A 118     -11.306  16.973  -6.157  1.00 10.900          C  
ATOM   1746  CD1 TYR A 118     -10.147  17.080  -6.867  1.00 10.900          C  
ATOM   1747  CD2 TYR A 118     -12.485  17.460  -6.717  1.00 10.900          C  
ATOM   1748  CE1 TYR A 118     -10.140  17.624  -8.052  1.00 10.900          C  
ATOM   1749  CE2 TYR A 118     -12.445  18.032  -7.983  1.00 10.900          C  
ATOM   1750  CZ  TYR A 118     -11.229  18.096  -8.637  1.00 10.900          C  
ATOM   1751  OH  TYR A 118     -11.078  18.611  -9.891  1.00 10.900          O  
ATOM   1752  H   TYR A 118     -10.771  13.960  -5.800  1.00  9.300          H  
ATOM   1753  HA  TYR A 118      -9.160  16.071  -4.638  1.00  9.360          H  
ATOM   1754 1HB  TYR A 118     -12.193  15.774  -4.658  1.00 13.080          H  
ATOM   1755 2HB  TYR A 118     -11.370  17.183  -4.073  1.00 13.080          H  
ATOM   1756  HD1 TYR A 118      -9.209  16.734  -6.507  1.00 13.080          H  
ATOM   1757  HD2 TYR A 118     -13.424  17.389  -6.165  1.00 13.080          H  
ATOM   1758  HE1 TYR A 118      -9.243  17.678  -8.547  1.00 13.080          H  
ATOM   1759  HE2 TYR A 118     -13.351  18.413  -8.449  1.00 13.080          H  
ATOM   1760  HH  TYR A 118     -10.154  18.389 -10.227  1.00 13.080          H  
ATOM   1761  N   ALA A 119     -10.616  14.184  -2.475  1.00  7.620          N  
ATOM   1762  CA  ALA A 119     -10.596  13.861  -1.070  1.00  7.750          C  
ATOM   1763  C   ALA A 119      -9.146  13.741  -0.575  1.00  7.350          C  
ATOM   1764  O   ALA A 119      -8.852  14.112   0.572  1.00  7.000          O  
ATOM   1765  CB  ALA A 119     -11.363  12.582  -0.847  1.00 10.800          C  
ATOM   1766  H   ALA A 119     -11.127  13.572  -3.112  1.00  9.140          H  
ATOM   1767  HA  ALA A 119     -11.082  14.658  -0.521  1.00  9.300          H  
ATOM   1768 1HB  ALA A 119     -11.374  12.340   0.191  1.00 12.960          H  
ATOM   1769 2HB  ALA A 119     -12.388  12.720  -1.196  1.00 12.960          H  
ATOM   1770 3HB  ALA A 119     -10.892  11.776  -1.405  1.00 12.960          H  
ATOM   1771  N   GLN A 120      -8.222  13.213  -1.419  1.00  7.700          N  
ATOM   1772  CA  GLN A 120      -6.814  13.101  -1.024  1.00  7.680          C  
ATOM   1773  C   GLN A 120      -6.152  14.451  -1.057  1.00  7.220          C  
ATOM   1774  O   GLN A 120      -5.373  14.793  -0.177  1.00  7.090          O  
ATOM   1775  CB  GLN A 120      -5.997  12.179  -1.947  1.00 10.760          C  
ATOM   1776  CG  GLN A 120      -4.510  11.954  -1.492  1.00 10.760          C  
ATOM   1777  CD  GLN A 120      -4.337  11.232  -0.126  1.00 10.760          C  
ATOM   1778  OE1 GLN A 120      -4.738  10.065   0.075  1.00 10.760          O  
ATOM   1779  NE2 GLN A 120      -3.714  11.935   0.813  1.00 10.760          N  
ATOM   1780  H   GLN A 120      -8.468  12.944  -2.369  1.00  9.240          H  
ATOM   1781  HA  GLN A 120      -6.769  12.737   0.001  1.00  9.220          H  
ATOM   1782 1HB  GLN A 120      -6.469  11.238  -2.056  1.00 12.910          H  
ATOM   1783 2HB  GLN A 120      -5.963  12.626  -2.940  1.00 12.910          H  
ATOM   1784 1HG  GLN A 120      -4.020  11.346  -2.249  1.00 12.910          H  
ATOM   1785 2HG  GLN A 120      -4.006  12.919  -1.425  1.00 12.910          H  
ATOM   1786 1HE2 GLN A 120      -3.534  11.540   1.715  1.00 12.910          H  
ATOM   1787 2HE2 GLN A 120      -3.409  12.875   0.616  1.00 12.910          H  
ATOM   1788  N   ALA A 121      -6.458  15.243  -2.076  1.00  7.260          N  
ATOM   1789  CA  ALA A 121      -5.817  16.543  -2.211  1.00  7.170          C  
ATOM   1790  C   ALA A 121      -6.083  17.404  -0.977  1.00  6.620          C  
ATOM   1791  O   ALA A 121      -5.200  18.090  -0.462  1.00  6.740          O  
ATOM   1792  CB  ALA A 121      -6.319  17.226  -3.466  1.00 10.070          C  
ATOM   1793  H   ALA A 121      -7.100  14.893  -2.793  1.00  8.710          H  
ATOM   1794  HA  ALA A 121      -4.743  16.385  -2.292  1.00  8.600          H  
ATOM   1795 1HB  ALA A 121      -5.815  18.172  -3.584  1.00 12.090          H  
ATOM   1796 2HB  ALA A 121      -6.107  16.593  -4.322  1.00 12.090          H  
ATOM   1797 3HB  ALA A 121      -7.394  17.388  -3.390  1.00 12.090          H  
ATOM   1798  N   ALA A 122      -7.292  17.297  -0.447  1.00  6.360          N  
ATOM   1799  CA  ALA A 122      -7.706  18.028   0.739  1.00  6.220          C  
ATOM   1800  C   ALA A 122      -6.985  17.555   2.001  1.00  6.250          C  
ATOM   1801  O   ALA A 122      -6.941  18.263   3.007  1.00  6.490          O  
ATOM   1802  CB  ALA A 122      -9.186  17.898   0.913  1.00  8.760          C  
ATOM   1803  H   ALA A 122      -7.977  16.716  -0.943  1.00  7.630          H  
ATOM   1804  HA  ALA A 122      -7.463  19.072   0.594  1.00  7.460          H  
ATOM   1805 1HB  ALA A 122      -9.505  18.478   1.775  1.00 10.520          H  
ATOM   1806 2HB  ALA A 122      -9.675  18.265   0.037  1.00 10.520          H  
ATOM   1807 3HB  ALA A 122      -9.423  16.849   1.044  1.00 10.520          H  
ATOM   1808  N   SER A 123      -6.429  16.349   1.980  1.00  6.380          N  
ATOM   1809  CA  SER A 123      -5.820  15.771   3.158  1.00  6.850          C  
ATOM   1810  C   SER A 123      -4.421  16.307   3.298  1.00  7.260          C  
ATOM   1811  O   SER A 123      -3.760  16.066   4.302  1.00  7.850          O  
ATOM   1812  CB  SER A 123      -5.750  14.249   3.062  1.00  9.400          C  
ATOM   1813  OG  SER A 123      -7.025  13.637   2.981  1.00  9.400          O  
ATOM   1814  H   SER A 123      -6.381  15.806   1.121  1.00  7.660          H  
ATOM   1815  HA  SER A 123      -6.396  16.055   4.033  1.00  8.220          H  
ATOM   1816 1HB  SER A 123      -5.173  13.987   2.184  1.00 11.280          H  
ATOM   1817 2HB  SER A 123      -5.217  13.866   3.908  1.00 11.280          H  
ATOM   1818  HG  SER A 123      -7.450  13.673   3.867  1.00 11.280          H  
ATOM   1819  N   LEU A 124      -3.952  17.017   2.271  1.00  7.260          N  
ATOM   1820  CA  LEU A 124      -2.624  17.566   2.270  1.00  7.960          C  
ATOM   1821  C   LEU A 124      -2.701  19.073   2.530  1.00  7.930          C  
ATOM   1822  O   LEU A 124      -1.757  19.832   2.260  1.00  8.680          O  
ATOM   1823  CB  LEU A 124      -1.922  17.229   0.954  1.00 10.860          C  
ATOM   1824  CG  LEU A 124      -1.775  15.688   0.606  1.00 10.860          C  
ATOM   1825  CD1 LEU A 124      -1.083  15.541  -0.751  1.00 10.860          C  
ATOM   1826  CD2 LEU A 124      -0.992  14.952   1.700  1.00 10.860          C  
ATOM   1827  H   LEU A 124      -4.540  17.217   1.454  1.00  8.710          H  
ATOM   1828  HA  LEU A 124      -2.062  17.137   3.095  1.00  9.550          H  
ATOM   1829 1HB  LEU A 124      -2.460  17.715   0.136  1.00 13.040          H  
ATOM   1830 2HB  LEU A 124      -0.934  17.626   1.013  1.00 13.040          H  
ATOM   1831  HG  LEU A 124      -2.771  15.245   0.517  1.00 13.040          H  
ATOM   1832 1HD1 LEU A 124      -1.002  14.482  -1.008  1.00 13.040          H  
ATOM   1833 2HD1 LEU A 124      -1.668  16.055  -1.514  1.00 13.040          H  
ATOM   1834 3HD1 LEU A 124      -0.089  15.971  -0.705  1.00 13.040          H  
ATOM   1835 1HD2 LEU A 124      -0.900  13.895   1.439  1.00 13.040          H  
ATOM   1836 2HD2 LEU A 124      -0.007  15.380   1.800  1.00 13.040          H  
ATOM   1837 3HD2 LEU A 124      -1.515  15.031   2.637  1.00 13.040          H  
ATOM   1838  N   VAL A 125      -3.847  19.533   3.015  1.00  7.230          N  
ATOM   1839  CA  VAL A 125      -3.965  20.924   3.359  1.00  7.250          C  
ATOM   1840  C   VAL A 125      -3.675  21.032   4.865  1.00  6.780          C  
ATOM   1841  O   VAL A 125      -4.361  20.387   5.661  1.00  6.180          O  
ATOM   1842  CB  VAL A 125      -5.369  21.429   2.980  1.00 10.140          C  
ATOM   1843  CG1 VAL A 125      -5.578  22.885   3.404  1.00 10.140          C  
ATOM   1844  CG2 VAL A 125      -5.533  21.281   1.469  1.00 10.140          C  
ATOM   1845  H   VAL A 125      -4.644  18.907   3.181  1.00  8.680          H  
ATOM   1846  HA  VAL A 125      -3.241  21.471   2.767  1.00  8.700          H  
ATOM   1847  HB  VAL A 125      -6.104  20.824   3.467  1.00 12.170          H  
ATOM   1848 1HG1 VAL A 125      -6.582  23.198   3.118  1.00 12.170          H  
ATOM   1849 2HG1 VAL A 125      -5.471  22.975   4.463  1.00 12.170          H  
ATOM   1850 3HG1 VAL A 125      -4.853  23.521   2.907  1.00 12.170          H  
ATOM   1851 1HG2 VAL A 125      -6.528  21.608   1.176  1.00 12.170          H  
ATOM   1852 2HG2 VAL A 125      -4.785  21.888   0.962  1.00 12.170          H  
ATOM   1853 3HG2 VAL A 125      -5.398  20.239   1.185  1.00 12.170          H  
ATOM   1854  N   PRO A 126      -2.707  21.868   5.305  1.00  7.280          N  
ATOM   1855  CA  PRO A 126      -2.284  21.994   6.697  1.00  7.240          C  
ATOM   1856  C   PRO A 126      -3.401  22.454   7.619  1.00  6.920          C  
ATOM   1857  O   PRO A 126      -3.373  22.188   8.816  1.00  6.490          O  
ATOM   1858  CB  PRO A 126      -1.162  23.041   6.620  1.00 10.860          C  
ATOM   1859  CG  PRO A 126      -1.416  23.811   5.340  1.00 10.860          C  
ATOM   1860  CD  PRO A 126      -2.024  22.802   4.381  1.00 10.860          C  
ATOM   1861  HA  PRO A 126      -1.883  21.024   7.035  1.00  8.690          H  
ATOM   1862 1HB  PRO A 126      -1.208  23.686   7.511  1.00 13.030          H  
ATOM   1863 2HB  PRO A 126      -0.182  22.548   6.646  1.00 13.030          H  
ATOM   1864 1HG  PRO A 126      -2.077  24.672   5.539  1.00 13.030          H  
ATOM   1865 2HG  PRO A 126      -0.467  24.227   4.965  1.00 13.030          H  
ATOM   1866 1HD  PRO A 126      -2.724  23.343   3.748  1.00 13.030          H  
ATOM   1867 2HD  PRO A 126      -1.252  22.280   3.795  1.00 13.030          H  
ATOM   1868  N   ASN A 127      -4.410  23.113   7.061  1.00  7.310          N  
ATOM   1869  CA  ASN A 127      -5.529  23.564   7.859  1.00  7.260          C  
ATOM   1870  C   ASN A 127      -6.511  22.411   8.014  1.00  6.600          C  
ATOM   1871  O   ASN A 127      -7.050  22.156   9.086  1.00  6.360          O  
ATOM   1872  CB  ASN A 127      -6.191  24.745   7.192  1.00 10.180          C  
ATOM   1873  CG  ASN A 127      -5.321  25.959   7.199  1.00 10.180          C  
ATOM   1874  OD1 ASN A 127      -4.427  26.125   8.036  1.00 10.180          O  
ATOM   1875  ND2 ASN A 127      -5.561  26.828   6.257  1.00 10.180          N  
ATOM   1876  H   ASN A 127      -4.389  23.356   6.084  1.00  8.770          H  
ATOM   1877  HA  ASN A 127      -5.176  23.845   8.853  1.00  8.710          H  
ATOM   1878 1HB  ASN A 127      -6.442  24.495   6.163  1.00 12.220          H  
ATOM   1879 2HB  ASN A 127      -7.122  24.978   7.708  1.00 12.220          H  
ATOM   1880 1HD2 ASN A 127      -5.014  27.666   6.200  1.00 12.220          H  
ATOM   1881 2HD2 ASN A 127      -6.291  26.666   5.594  1.00 12.220          H  
ATOM   1882  N   ALA A 128      -6.735  21.675   6.925  1.00  6.470          N  
ATOM   1883  CA  ALA A 128      -7.663  20.547   6.930  1.00  6.110          C  
ATOM   1884  C   ALA A 128      -7.197  19.514   7.939  1.00  5.170          C  
ATOM   1885  O   ALA A 128      -7.989  18.941   8.702  1.00  4.730          O  
ATOM   1886  CB  ALA A 128      -7.734  19.922   5.551  1.00  8.700          C  
ATOM   1887  H   ALA A 128      -6.254  21.912   6.072  1.00  7.760          H  
ATOM   1888  HA  ALA A 128      -8.646  20.906   7.227  1.00  7.330          H  
ATOM   1889 1HB  ALA A 128      -8.407  19.101   5.554  1.00 10.440          H  
ATOM   1890 2HB  ALA A 128      -8.073  20.659   4.829  1.00 10.440          H  
ATOM   1891 3HB  ALA A 128      -6.749  19.560   5.270  1.00 10.440          H  
ATOM   1892  N   ALA A 129      -5.877  19.380   8.048  1.00  5.050          N  
ATOM   1893  CA  ALA A 129      -5.243  18.422   8.934  1.00  4.450          C  
ATOM   1894  C   ALA A 129      -5.679  18.578  10.389  1.00  3.920          C  
ATOM   1895  O   ALA A 129      -5.679  17.594  11.154  1.00  3.500          O  
ATOM   1896  CB  ALA A 129      -3.744  18.562   8.853  1.00  6.470          C  
ATOM   1897  H   ALA A 129      -5.287  19.904   7.385  1.00  6.060          H  
ATOM   1898  HA  ALA A 129      -5.536  17.438   8.595  1.00  5.340          H  
ATOM   1899 1HB  ALA A 129      -3.288  17.811   9.495  1.00  7.760          H  
ATOM   1900 2HB  ALA A 129      -3.426  18.425   7.811  1.00  7.760          H  
ATOM   1901 3HB  ALA A 129      -3.463  19.563   9.193  1.00  7.760          H  
ATOM   1902  N   ALA A 130      -6.060  19.794  10.792  1.00  4.240          N  
ATOM   1903  CA  ALA A 130      -6.480  20.035  12.158  1.00  4.170          C  
ATOM   1904  C   ALA A 130      -7.688  19.172  12.516  1.00  3.800          C  
ATOM   1905  O   ALA A 130      -7.836  18.749  13.665  1.00  3.650          O  
ATOM   1906  CB  ALA A 130      -6.827  21.497  12.348  1.00  5.870          C  
ATOM   1907  H   ALA A 130      -6.117  20.579  10.132  1.00  5.090          H  
ATOM   1908  HA  ALA A 130      -5.654  19.771  12.819  1.00  5.000          H  
ATOM   1909 1HB  ALA A 130      -7.123  21.670  13.379  1.00  7.040          H  
ATOM   1910 2HB  ALA A 130      -5.958  22.108  12.103  1.00  7.040          H  
ATOM   1911 3HB  ALA A 130      -7.652  21.758  11.682  1.00  7.040          H  
ATOM   1912  N   LEU A 131      -8.570  18.939  11.531  1.00  3.990          N  
ATOM   1913  CA  LEU A 131      -9.776  18.155  11.732  1.00  4.060          C  
ATOM   1914  C   LEU A 131      -9.605  16.712  11.314  1.00  3.700          C  
ATOM   1915  O   LEU A 131     -10.167  15.825  11.946  1.00  3.720          O  
ATOM   1916  CB  LEU A 131     -10.924  18.707  10.872  1.00  5.660          C  
ATOM   1917  CG  LEU A 131     -11.423  20.128  11.129  1.00  5.660          C  
ATOM   1918  CD1 LEU A 131     -12.453  20.445  10.059  1.00  5.660          C  
ATOM   1919  CD2 LEU A 131     -12.052  20.231  12.516  1.00  5.660          C  
ATOM   1920  H   LEU A 131      -8.403  19.299  10.592  1.00  4.790          H  
ATOM   1921  HA  LEU A 131     -10.034  18.175  12.787  1.00  4.870          H  
ATOM   1922 1HB  LEU A 131     -10.595  18.673   9.831  1.00  6.790          H  
ATOM   1923 2HB  LEU A 131     -11.781  18.033  10.969  1.00  6.790          H  
ATOM   1924  HG  LEU A 131     -10.599  20.838  11.048  1.00  6.790          H  
ATOM   1925 1HD1 LEU A 131     -12.841  21.452  10.197  1.00  6.790          H  
ATOM   1926 2HD1 LEU A 131     -11.982  20.365   9.091  1.00  6.790          H  
ATOM   1927 3HD1 LEU A 131     -13.271  19.733  10.123  1.00  6.790          H  
ATOM   1928 1HD2 LEU A 131     -12.428  21.243  12.673  1.00  6.790          H  
ATOM   1929 2HD2 LEU A 131     -12.886  19.525  12.591  1.00  6.790          H  
ATOM   1930 3HD2 LEU A 131     -11.316  20.003  13.283  1.00  6.790          H  
ATOM   1931  N   LEU A 132      -8.838  16.489  10.244  1.00  3.720          N  
ATOM   1932  CA  LEU A 132      -8.701  15.164   9.640  1.00  3.920          C  
ATOM   1933  C   LEU A 132      -7.729  14.246  10.334  1.00  3.570          C  
ATOM   1934  O   LEU A 132      -7.888  13.026  10.288  1.00  4.060          O  
ATOM   1935  CB  LEU A 132      -8.233  15.330   8.202  1.00  5.410          C  
ATOM   1936  CG  LEU A 132      -9.179  16.054   7.278  1.00  5.410          C  
ATOM   1937  CD1 LEU A 132      -8.454  16.284   5.986  1.00  5.410          C  
ATOM   1938  CD2 LEU A 132     -10.455  15.232   7.073  1.00  5.410          C  
ATOM   1939  H   LEU A 132      -8.390  17.295   9.800  1.00  4.460          H  
ATOM   1940  HA  LEU A 132      -9.669  14.678   9.675  1.00  4.700          H  
ATOM   1941 1HB  LEU A 132      -7.302  15.878   8.212  1.00  6.490          H  
ATOM   1942 2HB  LEU A 132      -8.042  14.337   7.780  1.00  6.490          H  
ATOM   1943  HG  LEU A 132      -9.439  17.020   7.701  1.00  6.490          H  
ATOM   1944 1HD1 LEU A 132      -9.082  16.815   5.321  1.00  6.490          H  
ATOM   1945 2HD1 LEU A 132      -7.553  16.870   6.171  1.00  6.490          H  
ATOM   1946 3HD1 LEU A 132      -8.178  15.338   5.548  1.00  6.490          H  
ATOM   1947 1HD2 LEU A 132     -11.116  15.742   6.421  1.00  6.490          H  
ATOM   1948 2HD2 LEU A 132     -10.205  14.262   6.642  1.00  6.490          H  
ATOM   1949 3HD2 LEU A 132     -10.971  15.080   8.008  1.00  6.490          H  
ATOM   1950  N   PHE A 133      -6.675  14.813  10.900  1.00  3.110          N  
ATOM   1951  CA  PHE A 133      -5.668  14.010  11.538  1.00  3.290          C  
ATOM   1952  C   PHE A 133      -5.472  14.402  12.980  1.00  3.300          C  
ATOM   1953  O   PHE A 133      -5.121  13.572  13.804  1.00  3.850          O  
ATOM   1954  CB  PHE A 133      -4.363  14.155  10.774  1.00  4.530          C  
ATOM   1955  CG  PHE A 133      -4.534  13.744   9.369  1.00  4.530          C  
ATOM   1956  CD1 PHE A 133      -4.528  14.663   8.365  1.00  4.530          C  
ATOM   1957  CD2 PHE A 133      -4.744  12.443   9.056  1.00  4.530          C  
ATOM   1958  CE1 PHE A 133      -4.719  14.288   7.067  1.00  4.530          C  
ATOM   1959  CE2 PHE A 133      -4.929  12.044   7.773  1.00  4.530          C  
ATOM   1960  CZ  PHE A 133      -4.914  12.973   6.771  1.00  4.530          C  
ATOM   1961  H   PHE A 133      -6.554  15.820  10.896  1.00  3.730          H  
ATOM   1962  HA  PHE A 133      -5.980  12.969  11.514  1.00  3.950          H  
ATOM   1963 1HB  PHE A 133      -4.033  15.196  10.799  1.00  5.440          H  
ATOM   1964 2HB  PHE A 133      -3.587  13.549  11.231  1.00  5.440          H  
ATOM   1965  HD1 PHE A 133      -4.362  15.684   8.609  1.00  5.440          H  
ATOM   1966  HD2 PHE A 133      -4.763  11.721   9.856  1.00  5.440          H  
ATOM   1967  HE1 PHE A 133      -4.708  15.036   6.273  1.00  5.440          H  
ATOM   1968  HE2 PHE A 133      -5.092  10.992   7.549  1.00  5.440          H  
ATOM   1969  HZ  PHE A 133      -5.058  12.666   5.750  1.00  5.440          H  
ATOM   1970  N   GLY A 134      -5.691  15.673  13.309  1.00  3.040          N  
ATOM   1971  CA  GLY A 134      -5.356  16.096  14.654  1.00  3.360          C  
ATOM   1972  C   GLY A 134      -3.845  16.255  14.661  1.00  3.540          C  
ATOM   1973  O   GLY A 134      -3.154  15.867  15.605  1.00  4.050          O  
ATOM   1974  H   GLY A 134      -5.983  16.360  12.618  1.00  3.650          H  
ATOM   1975 1HA  GLY A 134      -5.849  17.043  14.881  1.00  4.030          H  
ATOM   1976 2HA  GLY A 134      -5.675  15.350  15.384  1.00  4.030          H  
ATOM   1977  N   GLY A 135      -3.342  16.720  13.523  1.00  3.300          N  
ATOM   1978  CA  GLY A 135      -1.925  16.913  13.305  1.00  3.590          C  
ATOM   1979  C   GLY A 135      -1.650  18.011  12.298  1.00  3.550          C  
ATOM   1980  O   GLY A 135      -2.168  19.124  12.401  1.00  3.360          O  
ATOM   1981  H   GLY A 135      -4.012  16.987  12.798  1.00  3.960          H  
ATOM   1982 1HA  GLY A 135      -1.441  17.152  14.249  1.00  4.310          H  
ATOM   1983 2HA  GLY A 135      -1.497  15.988  12.959  1.00  4.310          H  
ATOM   1984  N   ASN A 136      -0.754  17.699  11.371  1.00  3.920          N  
ATOM   1985  CA  ASN A 136      -0.310  18.583  10.311  1.00  4.090          C  
ATOM   1986  C   ASN A 136       0.219  17.762   9.149  1.00  3.870          C  
ATOM   1987  O   ASN A 136       1.410  17.450   9.050  1.00  3.960          O  
ATOM   1988  CB  ASN A 136       0.730  19.587  10.780  1.00  5.660          C  
ATOM   1989  CG  ASN A 136       1.092  20.597   9.681  1.00  5.660          C  
ATOM   1990  OD1 ASN A 136       0.562  20.548   8.564  1.00  5.660          O  
ATOM   1991  ND2 ASN A 136       1.988  21.506   9.997  1.00  5.660          N  
ATOM   1992  H   ASN A 136      -0.407  16.741  11.372  1.00  4.700          H  
ATOM   1993  HA  ASN A 136      -1.165  19.147   9.945  1.00  4.910          H  
ATOM   1994 1HB  ASN A 136       0.340  20.135  11.640  1.00  6.790          H  
ATOM   1995 2HB  ASN A 136       1.631  19.084  11.097  1.00  6.790          H  
ATOM   1996 1HD2 ASN A 136       2.268  22.191   9.323  1.00  6.790          H  
ATOM   1997 2HD2 ASN A 136       2.392  21.510  10.912  1.00  6.790          H  
ATOM   1998  N   VAL A 137      -0.678  17.393   8.278  1.00  3.740          N  
ATOM   1999  CA  VAL A 137      -0.335  16.657   7.094  1.00  3.660          C  
ATOM   2000  C   VAL A 137      -0.443  17.673   5.992  1.00  4.030          C  
ATOM   2001  O   VAL A 137      -1.473  18.330   5.863  1.00  4.300          O  
ATOM   2002  CB  VAL A 137      -1.268  15.461   6.883  1.00  5.160          C  
ATOM   2003  CG1 VAL A 137      -0.899  14.782   5.613  1.00  5.160          C  
ATOM   2004  CG2 VAL A 137      -1.151  14.471   8.106  1.00  5.160          C  
ATOM   2005  H   VAL A 137      -1.634  17.675   8.420  1.00  4.490          H  
ATOM   2006  HA  VAL A 137       0.692  16.310   7.156  1.00  4.390          H  
ATOM   2007  HB  VAL A 137      -2.289  15.811   6.782  1.00  6.190          H  
ATOM   2008 1HG1 VAL A 137      -1.560  13.935   5.444  1.00  6.190          H  
ATOM   2009 2HG1 VAL A 137      -0.999  15.481   4.794  1.00  6.190          H  
ATOM   2010 3HG1 VAL A 137       0.124  14.453   5.674  1.00  6.190          H  
ATOM   2011 1HG2 VAL A 137      -1.810  13.619   7.950  1.00  6.190          H  
ATOM   2012 2HG2 VAL A 137      -0.147  14.114   8.209  1.00  6.190          H  
ATOM   2013 3HG2 VAL A 137      -1.437  14.983   9.026  1.00  6.190          H  
ATOM   2014  N   ALA A 138       0.633  17.871   5.249  1.00  4.190          N  
ATOM   2015  CA  ALA A 138       0.565  18.939   4.278  1.00  4.580          C  
ATOM   2016  C   ALA A 138       1.512  18.829   3.093  1.00  4.310          C  
ATOM   2017  O   ALA A 138       2.610  18.269   3.185  1.00  3.970          O  
ATOM   2018  CB  ALA A 138       0.830  20.253   4.983  1.00  6.260          C  
ATOM   2019  H   ALA A 138       1.455  17.273   5.376  1.00  5.030          H  
ATOM   2020  HA  ALA A 138      -0.432  18.948   3.903  1.00  5.500          H  
ATOM   2021 1HB  ALA A 138       0.717  21.071   4.279  1.00  7.510          H  
ATOM   2022 2HB  ALA A 138       0.123  20.368   5.794  1.00  7.510          H  
ATOM   2023 3HB  ALA A 138       1.839  20.254   5.383  1.00  7.510          H  
ATOM   2024  N   THR A 139       1.112  19.485   1.998  1.00  4.680          N  
ATOM   2025  CA  THR A 139       1.932  19.581   0.792  1.00  4.650          C  
ATOM   2026  C   THR A 139       2.404  21.020   0.541  1.00  5.140          C  
ATOM   2027  O   THR A 139       1.615  21.957   0.384  1.00  5.690          O  
ATOM   2028  CB  THR A 139       1.173  19.025  -0.447  1.00  6.520          C  
ATOM   2029  OG1 THR A 139       2.010  19.079  -1.575  1.00  6.520          O  
ATOM   2030  CG2 THR A 139      -0.091  19.804  -0.779  1.00  6.520          C  
ATOM   2031  H   THR A 139       0.169  19.880   1.998  1.00  5.620          H  
ATOM   2032  HA  THR A 139       2.824  18.976   0.932  1.00  5.580          H  
ATOM   2033  HB  THR A 139       0.915  18.002  -0.251  1.00  7.830          H  
ATOM   2034  HG1 THR A 139       2.688  18.403  -1.507  1.00  7.830          H  
ATOM   2035 1HG2 THR A 139      -0.566  19.344  -1.642  1.00  7.830          H  
ATOM   2036 2HG2 THR A 139      -0.770  19.784   0.047  1.00  7.830          H  
ATOM   2037 3HG2 THR A 139       0.132  20.829  -1.022  1.00  7.830          H  
ATOM   2038  N   LYS A 140       3.722  21.182   0.583  1.00  5.100          N  
ATOM   2039  CA  LYS A 140       4.410  22.451   0.395  1.00  5.550          C  
ATOM   2040  C   LYS A 140       4.834  22.643  -1.051  1.00  5.720          C  
ATOM   2041  O   LYS A 140       5.639  21.868  -1.578  1.00  5.550          O  
ATOM   2042  CB  LYS A 140       5.644  22.488   1.293  1.00  7.590          C  
ATOM   2043  CG  LYS A 140       6.484  23.758   1.243  1.00  7.590          C  
ATOM   2044  CD  LYS A 140       7.675  23.627   2.194  1.00  7.590          C  
ATOM   2045  CE  LYS A 140       8.579  24.841   2.148  1.00  7.590          C  
ATOM   2046  NZ  LYS A 140       9.731  24.705   3.089  1.00  7.590          N  
ATOM   2047  H   LYS A 140       4.286  20.349   0.753  1.00  6.120          H  
ATOM   2048  HA  LYS A 140       3.731  23.261   0.664  1.00  6.660          H  
ATOM   2049 1HB  LYS A 140       5.335  22.334   2.326  1.00  9.110          H  
ATOM   2050 2HB  LYS A 140       6.285  21.659   1.032  1.00  9.110          H  
ATOM   2051 1HG  LYS A 140       6.858  23.913   0.228  1.00  9.110          H  
ATOM   2052 2HG  LYS A 140       5.877  24.616   1.528  1.00  9.110          H  
ATOM   2053 1HD  LYS A 140       7.315  23.489   3.213  1.00  9.110          H  
ATOM   2054 2HD  LYS A 140       8.262  22.742   1.913  1.00  9.110          H  
ATOM   2055 1HE  LYS A 140       8.961  24.961   1.135  1.00  9.110          H  
ATOM   2056 2HE  LYS A 140       8.005  25.727   2.416  1.00  9.110          H  
ATOM   2057 1HZ  LYS A 140      10.312  25.528   3.032  1.00  9.110          H  
ATOM   2058 2HZ  LYS A 140       9.385  24.602   4.032  1.00  9.110          H  
ATOM   2059 3HZ  LYS A 140      10.284  23.886   2.846  1.00  9.110          H  
ATOM   2060  N   GLU A 141       4.324  23.686  -1.694  1.00  6.250          N  
ATOM   2061  CA  GLU A 141       4.675  23.915  -3.089  1.00  6.610          C  
ATOM   2062  C   GLU A 141       5.804  24.930  -3.180  1.00  6.860          C  
ATOM   2063  O   GLU A 141       5.808  25.939  -2.469  1.00  7.160          O  
ATOM   2064  CB  GLU A 141       3.452  24.392  -3.878  1.00  9.110          C  
ATOM   2065  CG  GLU A 141       2.323  23.357  -3.975  1.00  9.110          C  
ATOM   2066  CD  GLU A 141       1.134  23.849  -4.770  1.00  9.110          C  
ATOM   2067  OE1 GLU A 141       1.134  24.995  -5.151  1.00  9.110          O  
ATOM   2068  OE2 GLU A 141       0.228  23.079  -4.990  1.00  9.110          O  
ATOM   2069  H   GLU A 141       3.675  24.304  -1.223  1.00  7.500          H  
ATOM   2070  HA  GLU A 141       5.027  22.980  -3.527  1.00  7.930          H  
ATOM   2071 1HB  GLU A 141       3.049  25.292  -3.415  1.00 10.930          H  
ATOM   2072 2HB  GLU A 141       3.758  24.652  -4.892  1.00 10.930          H  
ATOM   2073 1HG  GLU A 141       2.711  22.457  -4.444  1.00 10.930          H  
ATOM   2074 2HG  GLU A 141       1.998  23.091  -2.968  1.00 10.930          H  
ATOM   2075  N   MET A 142       6.738  24.670  -4.087  1.00  6.900          N  
ATOM   2076  CA  MET A 142       7.898  25.502  -4.343  1.00  7.300          C  
ATOM   2077  C   MET A 142       8.093  25.692  -5.841  1.00  7.690          C  
ATOM   2078  O   MET A 142       7.588  24.912  -6.654  1.00  7.490          O  
ATOM   2079  CB  MET A 142       9.119  24.837  -3.720  1.00 10.060          C  
ATOM   2080  CG  MET A 142       9.051  24.722  -2.192  1.00 10.060          C  
ATOM   2081  SD  MET A 142      10.226  23.581  -1.519  1.00 10.060          S  
ATOM   2082  CE  MET A 142       9.315  22.052  -1.798  1.00 10.060          C  
ATOM   2083  H   MET A 142       6.686  23.792  -4.607  1.00  8.280          H  
ATOM   2084  HA  MET A 142       7.739  26.480  -3.892  1.00  8.760          H  
ATOM   2085 1HB  MET A 142       9.242  23.846  -4.145  1.00 12.070          H  
ATOM   2086 2HB  MET A 142      10.010  25.409  -3.966  1.00 12.070          H  
ATOM   2087 1HG  MET A 142       9.218  25.699  -1.747  1.00 12.070          H  
ATOM   2088 2HG  MET A 142       8.075  24.386  -1.887  1.00 12.070          H  
ATOM   2089 1HE  MET A 142       9.904  21.216  -1.441  1.00 12.070          H  
ATOM   2090 2HE  MET A 142       8.364  22.089  -1.258  1.00 12.070          H  
ATOM   2091 3HE  MET A 142       9.118  21.922  -2.851  1.00 12.070          H  
ATOM   2092  N   ALA A 143       8.923  26.670  -6.213  1.00  8.440          N  
ATOM   2093  CA  ALA A 143       9.171  26.971  -7.624  1.00  8.940          C  
ATOM   2094  C   ALA A 143       9.646  25.758  -8.422  1.00  9.180          C  
ATOM   2095  O   ALA A 143       9.343  25.654  -9.611  1.00  9.650          O  
ATOM   2096  CB  ALA A 143      10.209  28.074  -7.741  1.00 12.320          C  
ATOM   2097  H   ALA A 143       9.336  27.260  -5.504  1.00 10.130          H  
ATOM   2098  HA  ALA A 143       8.234  27.313  -8.062  1.00 10.730          H  
ATOM   2099 1HB  ALA A 143      10.359  28.315  -8.793  1.00 14.780          H  
ATOM   2100 2HB  ALA A 143       9.862  28.960  -7.211  1.00 14.780          H  
ATOM   2101 3HB  ALA A 143      11.149  27.737  -7.310  1.00 14.780          H  
ATOM   2102  N   ASP A 144      10.394  24.847  -7.798  1.00  9.060          N  
ATOM   2103  CA  ASP A 144      10.881  23.683  -8.516  1.00  9.410          C  
ATOM   2104  C   ASP A 144      10.618  22.379  -7.749  1.00  8.880          C  
ATOM   2105  O   ASP A 144      11.480  21.499  -7.707  1.00  9.260          O  
ATOM   2106  CB  ASP A 144      12.383  23.833  -8.820  1.00 13.030          C  
ATOM   2107  CG  ASP A 144      12.898  22.848  -9.898  1.00 13.030          C  
ATOM   2108  OD1 ASP A 144      12.119  22.482 -10.766  1.00 13.030          O  
ATOM   2109  OD2 ASP A 144      14.054  22.485  -9.859  1.00 13.030          O  
ATOM   2110  H   ASP A 144      10.645  24.963  -6.828  1.00 10.870          H  
ATOM   2111  HA  ASP A 144      10.350  23.618  -9.465  1.00 11.290          H  
ATOM   2112 1HB  ASP A 144      12.580  24.850  -9.156  1.00 15.640          H  
ATOM   2113 2HB  ASP A 144      12.952  23.674  -7.905  1.00 15.640          H  
ATOM   2114  N   GLY A 145       9.447  22.239  -7.109  1.00  8.110          N  
ATOM   2115  CA  GLY A 145       9.182  20.968  -6.425  1.00  7.700          C  
ATOM   2116  C   GLY A 145       8.069  20.999  -5.378  1.00  7.160          C  
ATOM   2117  O   GLY A 145       7.519  22.053  -5.051  1.00  7.040          O  
ATOM   2118  H   GLY A 145       8.741  22.984  -7.123  1.00  9.730          H  
ATOM   2119 1HA  GLY A 145       8.936  20.218  -7.174  1.00  9.240          H  
ATOM   2120 2HA  GLY A 145      10.100  20.630  -5.947  1.00  9.240          H  
ATOM   2121  N   ILE A 146       7.698  19.811  -4.892  1.00  6.980          N  
ATOM   2122  CA  ILE A 146       6.668  19.676  -3.868  1.00  6.560          C  
ATOM   2123  C   ILE A 146       7.145  18.784  -2.720  1.00  6.220          C  
ATOM   2124  O   ILE A 146       7.583  17.658  -2.953  1.00  6.480          O  
ATOM   2125  CB  ILE A 146       5.351  19.118  -4.456  1.00  9.350          C  
ATOM   2126  CG1 ILE A 146       4.820  20.082  -5.569  1.00  9.350          C  
ATOM   2127  CG2 ILE A 146       4.325  18.948  -3.333  1.00  9.350          C  
ATOM   2128  CD1 ILE A 146       3.640  19.572  -6.361  1.00  9.350          C  
ATOM   2129  H   ILE A 146       8.171  18.977  -5.210  1.00  8.380          H  
ATOM   2130  HA  ILE A 146       6.461  20.661  -3.460  1.00  7.870          H  
ATOM   2131  HB  ILE A 146       5.539  18.151  -4.917  1.00 11.220          H  
ATOM   2132 1HG1 ILE A 146       4.549  21.026  -5.105  1.00 11.220          H  
ATOM   2133 2HG1 ILE A 146       5.611  20.266  -6.280  1.00 11.220          H  
ATOM   2134 1HG2 ILE A 146       3.402  18.546  -3.730  1.00 11.220          H  
ATOM   2135 2HG2 ILE A 146       4.700  18.264  -2.586  1.00 11.220          H  
ATOM   2136 3HG2 ILE A 146       4.129  19.921  -2.869  1.00 11.220          H  
ATOM   2137 1HD1 ILE A 146       3.367  20.317  -7.108  1.00 11.220          H  
ATOM   2138 2HD1 ILE A 146       3.910  18.641  -6.860  1.00 11.220          H  
ATOM   2139 3HD1 ILE A 146       2.790  19.400  -5.712  1.00 11.220          H  
ATOM   2140  N   GLU A 147       7.046  19.278  -1.488  1.00  5.820          N  
ATOM   2141  CA  GLU A 147       7.446  18.508  -0.308  1.00  5.580          C  
ATOM   2142  C   GLU A 147       6.234  18.100   0.529  1.00  5.330          C  
ATOM   2143  O   GLU A 147       5.439  18.945   0.940  1.00  5.280          O  
ATOM   2144  CB  GLU A 147       8.436  19.300   0.548  1.00  7.910          C  
ATOM   2145  CG  GLU A 147       8.916  18.588   1.795  1.00  7.910          C  
ATOM   2146  CD  GLU A 147       9.886  19.400   2.591  1.00  7.910          C  
ATOM   2147  OE1 GLU A 147      10.221  20.484   2.175  1.00  7.910          O  
ATOM   2148  OE2 GLU A 147      10.290  18.938   3.627  1.00  7.910          O  
ATOM   2149  H   GLU A 147       6.658  20.221  -1.392  1.00  6.980          H  
ATOM   2150  HA  GLU A 147       7.945  17.604  -0.647  1.00  6.700          H  
ATOM   2151 1HB  GLU A 147       9.318  19.509  -0.042  1.00  9.490          H  
ATOM   2152 2HB  GLU A 147       8.008  20.245   0.838  1.00  9.490          H  
ATOM   2153 1HG  GLU A 147       8.065  18.339   2.429  1.00  9.490          H  
ATOM   2154 2HG  GLU A 147       9.400  17.664   1.498  1.00  9.490          H  
ATOM   2155  N   ILE A 148       6.074  16.806   0.793  1.00  5.320          N  
ATOM   2156  CA  ILE A 148       4.912  16.363   1.562  1.00  5.150          C  
ATOM   2157  C   ILE A 148       5.294  15.744   2.913  1.00  5.000          C  
ATOM   2158  O   ILE A 148       6.074  14.776   2.980  1.00  5.150          O  
ATOM   2159  CB  ILE A 148       4.062  15.379   0.742  1.00  7.280          C  
ATOM   2160  CG1 ILE A 148       3.627  16.062  -0.559  1.00  7.280          C  
ATOM   2161  CG2 ILE A 148       2.822  15.015   1.562  1.00  7.280          C  
ATOM   2162  CD1 ILE A 148       2.996  15.183  -1.583  1.00  7.280          C  
ATOM   2163  H   ILE A 148       6.744  16.140   0.432  1.00  6.380          H  
ATOM   2164  HA  ILE A 148       4.294  17.227   1.772  1.00  6.180          H  
ATOM   2165  HB  ILE A 148       4.630  14.494   0.505  1.00  8.730          H  
ATOM   2166 1HG1 ILE A 148       2.940  16.831  -0.302  1.00  8.730          H  
ATOM   2167 2HG1 ILE A 148       4.493  16.509  -1.021  1.00  8.730          H  
ATOM   2168 1HG2 ILE A 148       2.190  14.324   1.020  1.00  8.730          H  
ATOM   2169 2HG2 ILE A 148       3.116  14.562   2.479  1.00  8.730          H  
ATOM   2170 3HG2 ILE A 148       2.263  15.922   1.785  1.00  8.730          H  
ATOM   2171 1HD1 ILE A 148       2.737  15.780  -2.458  1.00  8.730          H  
ATOM   2172 2HD1 ILE A 148       3.706  14.415  -1.871  1.00  8.730          H  
ATOM   2173 3HD1 ILE A 148       2.102  14.726  -1.196  1.00  8.730          H  
ATOM   2174  N   THR A 149       4.705  16.309   3.978  1.00  4.870          N  
ATOM   2175  CA  THR A 149       4.959  15.908   5.367  1.00  4.810          C  
ATOM   2176  C   THR A 149       3.729  15.293   6.036  1.00  4.650          C  
ATOM   2177  O   THR A 149       2.593  15.676   5.738  1.00  4.670          O  
ATOM   2178  CB  THR A 149       5.431  17.111   6.206  1.00  6.760          C  
ATOM   2179  OG1 THR A 149       5.790  16.654   7.509  1.00  6.760          O  
ATOM   2180  CG2 THR A 149       4.292  18.167   6.345  1.00  6.760          C  
ATOM   2181  H   THR A 149       4.055  17.077   3.783  1.00  5.840          H  
ATOM   2182  HA  THR A 149       5.749  15.158   5.367  1.00  5.770          H  
ATOM   2183  HB  THR A 149       6.299  17.567   5.725  1.00  8.110          H  
ATOM   2184  HG1 THR A 149       6.240  17.363   7.982  1.00  8.110          H  
ATOM   2185 1HG2 THR A 149       4.652  19.003   6.941  1.00  8.110          H  
ATOM   2186 2HG2 THR A 149       4.004  18.526   5.362  1.00  8.110          H  
ATOM   2187 3HG2 THR A 149       3.421  17.739   6.840  1.00  8.110          H  
ATOM   2188  N   TYR A 150       3.947  14.324   6.941  1.00  4.670          N  
ATOM   2189  CA  TYR A 150       2.836  13.694   7.671  1.00  4.590          C  
ATOM   2190  C   TYR A 150       2.926  13.687   9.201  1.00  4.620          C  
ATOM   2191  O   TYR A 150       3.485  12.759   9.786  1.00  4.850          O  
ATOM   2192  CB  TYR A 150       2.654  12.250   7.200  1.00  6.460          C  
ATOM   2193  CG  TYR A 150       2.236  12.128   5.793  1.00  6.460          C  
ATOM   2194  CD1 TYR A 150       3.155  12.244   4.801  1.00  6.460          C  
ATOM   2195  CD2 TYR A 150       0.911  11.888   5.489  1.00  6.460          C  
ATOM   2196  CE1 TYR A 150       2.770  12.156   3.527  1.00  6.460          C  
ATOM   2197  CE2 TYR A 150       0.517  11.793   4.173  1.00  6.460          C  
ATOM   2198  CZ  TYR A 150       1.455  11.933   3.190  1.00  6.460          C  
ATOM   2199  OH  TYR A 150       1.101  11.869   1.858  1.00  6.460          O  
ATOM   2200  H   TYR A 150       4.901  14.059   7.148  1.00  5.600          H  
ATOM   2201  HA  TYR A 150       1.939  14.244   7.416  1.00  5.510          H  
ATOM   2202 1HB  TYR A 150       3.580  11.689   7.340  1.00  7.750          H  
ATOM   2203 2HB  TYR A 150       1.900  11.785   7.796  1.00  7.750          H  
ATOM   2204  HD1 TYR A 150       4.201  12.429   5.033  1.00  7.750          H  
ATOM   2205  HD2 TYR A 150       0.177  11.789   6.290  1.00  7.750          H  
ATOM   2206  HE1 TYR A 150       3.509  12.282   2.766  1.00  7.750          H  
ATOM   2207  HE2 TYR A 150      -0.528  11.617   3.920  1.00  7.750          H  
ATOM   2208  HH  TYR A 150       1.916  11.887   1.303  1.00  7.750          H  
ATOM   2209  N   THR A 151       2.337  14.687   9.856  1.00  4.560          N  
ATOM   2210  CA  THR A 151       2.345  14.759  11.316  1.00  4.750          C  
ATOM   2211  C   THR A 151       0.989  14.423  11.906  1.00  4.620          C  
ATOM   2212  O   THR A 151      -0.040  14.946  11.479  1.00  4.440          O  
ATOM   2213  CB  THR A 151       2.785  16.151  11.826  1.00  6.570          C  
ATOM   2214  OG1 THR A 151       4.130  16.399  11.417  1.00  6.570          O  
ATOM   2215  CG2 THR A 151       2.658  16.274  13.364  1.00  6.570          C  
ATOM   2216  H   THR A 151       1.928  15.473   9.344  1.00  5.470          H  
ATOM   2217  HA  THR A 151       3.059  14.026  11.693  1.00  5.700          H  
ATOM   2218  HB  THR A 151       2.158  16.894  11.380  1.00  7.890          H  
ATOM   2219  HG1 THR A 151       4.147  16.473  10.457  1.00  7.890          H  
ATOM   2220 1HG2 THR A 151       2.974  17.271  13.666  1.00  7.890          H  
ATOM   2221 2HG2 THR A 151       1.626  16.125  13.679  1.00  7.890          H  
ATOM   2222 3HG2 THR A 151       3.293  15.532  13.846  1.00  7.890          H  
ATOM   2223  N   TYR A 152       1.006  13.571  12.923  1.00  4.910          N  
ATOM   2224  CA  TYR A 152      -0.176  13.176  13.683  1.00  5.010          C  
ATOM   2225  C   TYR A 152       0.232  13.400  15.133  1.00  5.460          C  
ATOM   2226  O   TYR A 152       1.355  13.039  15.488  1.00  5.790          O  
ATOM   2227  CB  TYR A 152      -0.458  11.697  13.453  1.00  6.970          C  
ATOM   2228  CG  TYR A 152      -0.632  11.298  11.987  1.00  6.970          C  
ATOM   2229  CD1 TYR A 152       0.504  11.052  11.233  1.00  6.970          C  
ATOM   2230  CD2 TYR A 152      -1.871  11.133  11.404  1.00  6.970          C  
ATOM   2231  CE1 TYR A 152       0.417  10.663   9.951  1.00  6.970          C  
ATOM   2232  CE2 TYR A 152      -1.944  10.726  10.086  1.00  6.970          C  
ATOM   2233  CZ  TYR A 152      -0.803  10.498   9.365  1.00  6.970          C  
ATOM   2234  OH  TYR A 152      -0.880  10.092   8.054  1.00  6.970          O  
ATOM   2235  H   TYR A 152       1.900  13.171  13.183  1.00  5.890          H  
ATOM   2236  HA  TYR A 152      -1.035  13.797  13.439  1.00  6.010          H  
ATOM   2237 1HB  TYR A 152       0.356  11.113  13.870  1.00  8.370          H  
ATOM   2238 2HB  TYR A 152      -1.353  11.420  13.990  1.00  8.370          H  
ATOM   2239  HD1 TYR A 152       1.493  11.168  11.676  1.00  8.370          H  
ATOM   2240  HD2 TYR A 152      -2.775  11.307  11.965  1.00  8.370          H  
ATOM   2241  HE1 TYR A 152       1.327  10.475   9.403  1.00  8.370          H  
ATOM   2242  HE2 TYR A 152      -2.898  10.577   9.613  1.00  8.370          H  
ATOM   2243  HH  TYR A 152      -1.800  10.020   7.790  1.00  8.370          H  
ATOM   2244  N   LYS A 153      -0.626  13.957  15.988  1.00  5.570          N  
ATOM   2245  CA  LYS A 153      -0.191  14.148  17.365  1.00  6.040          C  
ATOM   2246  C   LYS A 153      -0.885  13.206  18.344  1.00  6.050          C  
ATOM   2247  O   LYS A 153      -2.110  13.105  18.374  1.00  5.720          O  
ATOM   2248  CB  LYS A 153      -0.426  15.605  17.747  1.00  8.270          C  
ATOM   2249  CG  LYS A 153       0.404  16.581  16.906  1.00  8.270          C  
ATOM   2250  CD  LYS A 153       0.115  18.026  17.259  1.00  8.270          C  
ATOM   2251  CE  LYS A 153       0.911  18.982  16.376  1.00  8.270          C  
ATOM   2252  NZ  LYS A 153       0.633  20.413  16.708  1.00  8.270          N  
ATOM   2253  H   LYS A 153      -1.555  14.297  15.716  1.00  6.680          H  
ATOM   2254  HA  LYS A 153       0.878  13.949  17.427  1.00  7.250          H  
ATOM   2255 1HB  LYS A 153      -1.481  15.852  17.617  1.00  9.920          H  
ATOM   2256 2HB  LYS A 153      -0.177  15.754  18.796  1.00  9.920          H  
ATOM   2257 1HG  LYS A 153       1.462  16.374  17.059  1.00  9.920          H  
ATOM   2258 2HG  LYS A 153       0.178  16.424  15.856  1.00  9.920          H  
ATOM   2259 1HD  LYS A 153      -0.952  18.220  17.119  1.00  9.920          H  
ATOM   2260 2HD  LYS A 153       0.368  18.207  18.302  1.00  9.920          H  
ATOM   2261 1HE  LYS A 153       1.975  18.788  16.508  1.00  9.920          H  
ATOM   2262 2HE  LYS A 153       0.646  18.804  15.330  1.00  9.920          H  
ATOM   2263 1HZ  LYS A 153       1.177  21.012  16.102  1.00  9.920          H  
ATOM   2264 2HZ  LYS A 153      -0.351  20.608  16.575  1.00  9.920          H  
ATOM   2265 3HZ  LYS A 153       0.885  20.594  17.670  1.00  9.920          H  
ATOM   2266  N   MET A 154      -0.093  12.528  19.171  1.00  6.540          N  
ATOM   2267  CA  MET A 154      -0.641  11.623  20.174  1.00  6.770          C  
ATOM   2268  C   MET A 154       0.265  11.518  21.396  1.00  7.370          C  
ATOM   2269  O   MET A 154       1.488  11.437  21.276  1.00  7.660          O  
ATOM   2270  CB  MET A 154      -0.889  10.239  19.556  1.00  9.390          C  
ATOM   2271  CG  MET A 154      -1.496   9.193  20.511  1.00  9.390          C  
ATOM   2272  SD  MET A 154      -1.839   7.567  19.743  1.00  9.390          S  
ATOM   2273  CE  MET A 154      -3.414   7.778  18.934  1.00  9.390          C  
ATOM   2274  H   MET A 154       0.909  12.645  19.096  1.00  7.850          H  
ATOM   2275  HA  MET A 154      -1.597  12.023  20.512  1.00  8.120          H  
ATOM   2276 1HB  MET A 154      -1.541  10.340  18.722  1.00 11.260          H  
ATOM   2277 2HB  MET A 154       0.047   9.851  19.178  1.00 11.260          H  
ATOM   2278 1HG  MET A 154      -0.808   9.028  21.327  1.00 11.260          H  
ATOM   2279 2HG  MET A 154      -2.427   9.574  20.928  1.00 11.260          H  
ATOM   2280 1HE  MET A 154      -3.701   6.851  18.464  1.00 11.260          H  
ATOM   2281 2HE  MET A 154      -4.174   8.061  19.667  1.00 11.260          H  
ATOM   2282 3HE  MET A 154      -3.342   8.534  18.188  1.00 11.260          H  
ATOM   2283  N   VAL A 155      -0.362  11.496  22.566  1.00  7.640          N  
ATOM   2284  CA  VAL A 155       0.294  11.314  23.853  1.00  8.250          C  
ATOM   2285  C   VAL A 155      -0.381  10.146  24.527  1.00  8.740          C  
ATOM   2286  O   VAL A 155      -1.608  10.129  24.626  1.00  8.720          O  
ATOM   2287  CB  VAL A 155       0.168  12.577  24.729  1.00 11.310          C  
ATOM   2288  CG1 VAL A 155       0.826  12.346  26.102  1.00 11.310          C  
ATOM   2289  CG2 VAL A 155       0.824  13.751  24.009  1.00 11.310          C  
ATOM   2290  H   VAL A 155      -1.370  11.584  22.559  1.00  9.170          H  
ATOM   2291  HA  VAL A 155       1.348  11.081  23.696  1.00  9.900          H  
ATOM   2292  HB  VAL A 155      -0.886  12.794  24.902  1.00 13.570          H  
ATOM   2293 1HG1 VAL A 155       0.721  13.246  26.706  1.00 13.570          H  
ATOM   2294 2HG1 VAL A 155       0.343  11.514  26.619  1.00 13.570          H  
ATOM   2295 3HG1 VAL A 155       1.884  12.123  25.966  1.00 13.570          H  
ATOM   2296 1HG2 VAL A 155       0.733  14.648  24.618  1.00 13.570          H  
ATOM   2297 2HG2 VAL A 155       1.878  13.529  23.842  1.00 13.570          H  
ATOM   2298 3HG2 VAL A 155       0.337  13.918  23.052  1.00 13.570          H  
ATOM   2299  N   VAL A 156       0.389   9.162  24.975  1.00  9.260          N  
ATOM   2300  CA  VAL A 156      -0.254   8.014  25.576  1.00  9.850          C  
ATOM   2301  C   VAL A 156       0.242   7.829  27.019  1.00 10.430          C  
ATOM   2302  O   VAL A 156       1.426   7.560  27.208  1.00 10.540          O  
ATOM   2303  CB  VAL A 156       0.119   6.775  24.772  1.00 13.550          C  
ATOM   2304  CG1 VAL A 156      -0.612   5.605  25.322  1.00 13.550          C  
ATOM   2305  CG2 VAL A 156      -0.135   7.011  23.310  1.00 13.550          C  
ATOM   2306  H   VAL A 156       1.396   9.220  24.889  1.00 11.110          H  
ATOM   2307  HA  VAL A 156      -1.329   8.133  25.519  1.00 11.820          H  
ATOM   2308  HB  VAL A 156       1.182   6.566  24.909  1.00 16.260          H  
ATOM   2309 1HG1 VAL A 156      -0.315   4.731  24.759  1.00 16.260          H  
ATOM   2310 2HG1 VAL A 156      -0.382   5.467  26.377  1.00 16.260          H  
ATOM   2311 3HG1 VAL A 156      -1.687   5.766  25.217  1.00 16.260          H  
ATOM   2312 1HG2 VAL A 156       0.161   6.129  22.754  1.00 16.260          H  
ATOM   2313 2HG2 VAL A 156      -1.194   7.222  23.160  1.00 16.260          H  
ATOM   2314 3HG2 VAL A 156       0.451   7.850  22.956  1.00 16.260          H  
ATOM   2315  N   PRO A 157      -0.608   7.983  28.049  1.00 10.840          N  
ATOM   2316  CA  PRO A 157      -0.262   7.820  29.456  1.00 11.460          C  
ATOM   2317  C   PRO A 157       0.234   6.415  29.787  1.00 12.000          C  
ATOM   2318  O   PRO A 157      -0.362   5.428  29.361  1.00 12.110          O  
ATOM   2319  CB  PRO A 157      -1.599   8.095  30.164  1.00 17.190          C  
ATOM   2320  CG  PRO A 157      -2.384   8.951  29.192  1.00 17.190          C  
ATOM   2321  CD  PRO A 157      -1.988   8.455  27.817  1.00 17.190          C  
ATOM   2322  HA  PRO A 157       0.493   8.573  29.730  1.00 13.750          H  
ATOM   2323 1HB  PRO A 157      -2.103   7.156  30.411  1.00 20.630          H  
ATOM   2324 2HB  PRO A 157      -1.415   8.613  31.117  1.00 20.630          H  
ATOM   2325 1HG  PRO A 157      -3.465   8.840  29.379  1.00 20.630          H  
ATOM   2326 2HG  PRO A 157      -2.145  10.015  29.339  1.00 20.630          H  
ATOM   2327 1HD  PRO A 157      -2.643   7.630  27.472  1.00 20.630          H  
ATOM   2328 2HD  PRO A 157      -2.011   9.328  27.144  1.00 20.630          H  
ATOM   2329  N   LYS A 158       1.206   6.320  30.692  1.00 12.430          N  
ATOM   2330  CA  LYS A 158       1.741   5.024  31.144  1.00 13.040          C  
ATOM   2331  C   LYS A 158       0.695   4.174  31.876  1.00 13.500          C  
ATOM   2332  O   LYS A 158       0.897   2.985  32.118  1.00 13.430          O  
ATOM   2333  CB  LYS A 158       2.931   5.232  32.090  1.00 18.010          C  
ATOM   2334  CG  LYS A 158       2.544   5.772  33.490  1.00 18.010          C  
ATOM   2335  CD  LYS A 158       3.752   5.966  34.400  1.00 18.010          C  
ATOM   2336  CE  LYS A 158       3.346   6.528  35.794  1.00 18.010          C  
ATOM   2337  NZ  LYS A 158       2.538   5.544  36.632  1.00 18.010          N  
ATOM   2338  H   LYS A 158       1.641   7.170  31.026  1.00 14.920          H  
ATOM   2339  HA  LYS A 158       2.076   4.469  30.268  1.00 15.650          H  
ATOM   2340 1HB  LYS A 158       3.449   4.283  32.230  1.00 21.610          H  
ATOM   2341 2HB  LYS A 158       3.637   5.929  31.641  1.00 21.610          H  
ATOM   2342 1HG  LYS A 158       2.000   6.711  33.399  1.00 21.610          H  
ATOM   2343 2HG  LYS A 158       1.898   5.049  33.975  1.00 21.610          H  
ATOM   2344 1HD  LYS A 158       4.253   5.008  34.539  1.00 21.610          H  
ATOM   2345 2HD  LYS A 158       4.452   6.658  33.933  1.00 21.610          H  
ATOM   2346 1HE  LYS A 158       4.252   6.786  36.337  1.00 21.610          H  
ATOM   2347 2HE  LYS A 158       2.750   7.430  35.650  1.00 21.610          H  
ATOM   2348 1HZ  LYS A 158       2.314   5.969  37.515  1.00 21.610          H  
ATOM   2349 2HZ  LYS A 158       1.639   5.278  36.170  1.00 21.610          H  
ATOM   2350 3HZ  LYS A 158       3.073   4.710  36.790  1.00 21.610          H  
ATOM   2351  N   ASP A 159      -0.383   4.825  32.312  1.00 14.060          N  
ATOM   2352  CA  ASP A 159      -1.457   4.201  33.070  1.00 14.640          C  
ATOM   2353  C   ASP A 159      -2.651   3.867  32.176  1.00 14.360          C  
ATOM   2354  O   ASP A 159      -3.719   3.485  32.660  1.00 14.900          O  
ATOM   2355  CB  ASP A 159      -1.920   5.161  34.168  1.00 20.260          C  
ATOM   2356  CG  ASP A 159      -0.818   5.512  35.206  1.00 20.260          C  
ATOM   2357  OD1 ASP A 159       0.020   4.690  35.538  1.00 20.260          O  
ATOM   2358  OD2 ASP A 159      -0.814   6.637  35.637  1.00 20.260          O  
ATOM   2359  H   ASP A 159      -0.451   5.806  32.087  1.00 16.870          H  
ATOM   2360  HA  ASP A 159      -1.084   3.279  33.515  1.00 17.570          H  
ATOM   2361 1HB  ASP A 159      -2.274   6.084  33.709  1.00 24.320          H  
ATOM   2362 2HB  ASP A 159      -2.765   4.719  34.698  1.00 24.320          H  
ATOM   2363  N   ASP A 160      -2.483   4.051  30.871  1.00 13.580          N  
ATOM   2364  CA  ASP A 160      -3.527   3.822  29.887  1.00 13.340          C  
ATOM   2365  C   ASP A 160      -3.664   2.326  29.580  1.00 13.520          C  
ATOM   2366  O   ASP A 160      -2.703   1.671  29.174  1.00 13.230          O  
ATOM   2367  CB  ASP A 160      -3.258   4.638  28.612  1.00 18.770          C  
ATOM   2368  CG  ASP A 160      -4.408   4.612  27.629  1.00 18.770          C  
ATOM   2369  OD1 ASP A 160      -5.132   3.629  27.601  1.00 18.770          O  
ATOM   2370  OD2 ASP A 160      -4.606   5.596  26.948  1.00 18.770          O  
ATOM   2371  H   ASP A 160      -1.581   4.376  30.518  1.00 16.300          H  
ATOM   2372  HA  ASP A 160      -4.473   4.166  30.305  1.00 16.010          H  
ATOM   2373 1HB  ASP A 160      -3.059   5.664  28.881  1.00 22.530          H  
ATOM   2374 2HB  ASP A 160      -2.360   4.261  28.120  1.00 22.530          H  
ATOM   2375  N   LYS A 161      -4.838   1.750  29.830  1.00 14.080          N  
ATOM   2376  CA  LYS A 161      -5.051   0.309  29.625  1.00 14.420          C  
ATOM   2377  C   LYS A 161      -4.799  -0.120  28.170  1.00 13.870          C  
ATOM   2378  O   LYS A 161      -4.591  -1.302  27.889  1.00 13.780          O  
ATOM   2379  CB  LYS A 161      -6.471  -0.097  30.042  1.00 20.050          C  
ATOM   2380  CG  LYS A 161      -7.597   0.439  29.142  1.00 20.050          C  
ATOM   2381  CD  LYS A 161      -8.976   0.035  29.670  1.00 20.050          C  
ATOM   2382  CE  LYS A 161     -10.093   0.520  28.747  1.00 20.050          C  
ATOM   2383  NZ  LYS A 161     -11.447   0.163  29.272  1.00 20.050          N  
ATOM   2384  H   LYS A 161      -5.591   2.334  30.166  1.00 16.900          H  
ATOM   2385  HA  LYS A 161      -4.343  -0.229  30.255  1.00 17.300          H  
ATOM   2386 1HB  LYS A 161      -6.545  -1.185  30.051  1.00 24.060          H  
ATOM   2387 2HB  LYS A 161      -6.660   0.251  31.057  1.00 24.060          H  
ATOM   2388 1HG  LYS A 161      -7.534   1.525  29.068  1.00 24.060          H  
ATOM   2389 2HG  LYS A 161      -7.487   0.021  28.144  1.00 24.060          H  
ATOM   2390 1HD  LYS A 161      -9.025  -1.051  29.746  1.00 24.060          H  
ATOM   2391 2HD  LYS A 161      -9.126   0.460  30.663  1.00 24.060          H  
ATOM   2392 1HE  LYS A 161     -10.026   1.602  28.645  1.00 24.060          H  
ATOM   2393 2HE  LYS A 161      -9.962   0.065  27.763  1.00 24.060          H  
ATOM   2394 1HZ  LYS A 161     -12.157   0.499  28.634  1.00 24.060          H  
ATOM   2395 2HZ  LYS A 161     -11.525  -0.842  29.359  1.00 24.060          H  
ATOM   2396 3HZ  LYS A 161     -11.583   0.589  30.177  1.00 24.060          H  
ATOM   2397  N   ASN A 162      -4.855   0.844  27.249  1.00 13.640          N  
ATOM   2398  CA  ASN A 162      -4.637   0.642  25.831  1.00 13.240          C  
ATOM   2399  C   ASN A 162      -3.276   1.219  25.412  1.00 12.870          C  
ATOM   2400  O   ASN A 162      -3.049   1.518  24.237  1.00 12.510          O  
ATOM   2401  CB  ASN A 162      -5.773   1.239  25.027  1.00 18.700          C  
ATOM   2402  CG  ASN A 162      -7.082   0.522  25.208  1.00 18.700          C  
ATOM   2403  OD1 ASN A 162      -7.156  -0.699  25.400  1.00 18.700          O  
ATOM   2404  ND2 ASN A 162      -8.151   1.276  25.136  1.00 18.700          N  
ATOM   2405  H   ASN A 162      -5.029   1.810  27.563  1.00 16.370          H  
ATOM   2406  HA  ASN A 162      -4.605  -0.431  25.636  1.00 15.890          H  
ATOM   2407 1HB  ASN A 162      -5.918   2.249  25.371  1.00 22.440          H  
ATOM   2408 2HB  ASN A 162      -5.521   1.280  23.972  1.00 22.440          H  
ATOM   2409 1HD2 ASN A 162      -9.058   0.868  25.237  1.00 22.440          H  
ATOM   2410 2HD2 ASN A 162      -8.059   2.261  24.975  1.00 22.440          H  
ATOM   2411  N   LEU A 163      -2.352   1.379  26.367  1.00 13.060          N  
ATOM   2412  CA  LEU A 163      -1.023   1.923  26.087  1.00 12.910          C  
ATOM   2413  C   LEU A 163      -0.357   1.297  24.875  1.00 12.450          C  
ATOM   2414  O   LEU A 163       0.023   2.011  23.948  1.00 12.140          O  
ATOM   2415  CB  LEU A 163      -0.124   1.716  27.327  1.00 18.130          C  
ATOM   2416  CG  LEU A 163       1.417   2.092  27.268  1.00 18.130          C  
ATOM   2417  CD1 LEU A 163       1.633   3.570  27.015  1.00 18.130          C  
ATOM   2418  CD2 LEU A 163       2.032   1.696  28.584  1.00 18.130          C  
ATOM   2419  H   LEU A 163      -2.580   1.158  27.340  1.00 15.670          H  
ATOM   2420  HA  LEU A 163      -1.144   2.981  25.915  1.00 15.490          H  
ATOM   2421 1HB  LEU A 163      -0.545   2.314  28.135  1.00 21.760          H  
ATOM   2422 2HB  LEU A 163      -0.196   0.668  27.626  1.00 21.760          H  
ATOM   2423  HG  LEU A 163       1.903   1.535  26.469  1.00 21.760          H  
ATOM   2424 1HD1 LEU A 163       2.692   3.797  27.004  1.00 21.760          H  
ATOM   2425 2HD1 LEU A 163       1.222   3.813  26.073  1.00 21.760          H  
ATOM   2426 3HD1 LEU A 163       1.154   4.151  27.797  1.00 21.760          H  
ATOM   2427 1HD2 LEU A 163       3.097   1.922  28.577  1.00 21.760          H  
ATOM   2428 2HD2 LEU A 163       1.548   2.243  29.395  1.00 21.760          H  
ATOM   2429 3HD2 LEU A 163       1.887   0.621  28.737  1.00 21.760          H  
ATOM   2430  N   GLU A 164      -0.240  -0.027  24.843  1.00 12.500          N  
ATOM   2431  CA  GLU A 164       0.427  -0.692  23.729  1.00 12.260          C  
ATOM   2432  C   GLU A 164      -0.262  -0.462  22.382  1.00 11.800          C  
ATOM   2433  O   GLU A 164       0.406  -0.361  21.347  1.00 11.550          O  
ATOM   2434  CB  GLU A 164       0.554  -2.182  24.030  1.00 17.260          C  
ATOM   2435  CG  GLU A 164       1.529  -2.488  25.178  1.00 17.260          C  
ATOM   2436  CD  GLU A 164       0.933  -2.284  26.551  1.00 17.260          C  
ATOM   2437  OE1 GLU A 164      -0.228  -1.943  26.636  1.00 17.260          O  
ATOM   2438  OE2 GLU A 164       1.639  -2.450  27.512  1.00 17.260          O  
ATOM   2439  H   GLU A 164      -0.581  -0.584  25.633  1.00 15.000          H  
ATOM   2440  HA  GLU A 164       1.432  -0.282  23.658  1.00 14.710          H  
ATOM   2441 1HB  GLU A 164      -0.423  -2.589  24.287  1.00 20.710          H  
ATOM   2442 2HB  GLU A 164       0.905  -2.705  23.140  1.00 20.710          H  
ATOM   2443 1HG  GLU A 164       1.864  -3.521  25.090  1.00 20.710          H  
ATOM   2444 2HG  GLU A 164       2.401  -1.843  25.074  1.00 20.710          H  
ATOM   2445  N   ILE A 165      -1.592  -0.377  22.389  1.00 11.810          N  
ATOM   2446  CA  ILE A 165      -2.356  -0.167  21.167  1.00 11.580          C  
ATOM   2447  C   ILE A 165      -2.051   1.204  20.597  1.00 11.300          C  
ATOM   2448  O   ILE A 165      -1.778   1.353  19.394  1.00 11.010          O  
ATOM   2449  CB  ILE A 165      -3.867  -0.283  21.450  1.00 16.300          C  
ATOM   2450  CG1 ILE A 165      -4.197  -1.746  21.821  1.00 16.300          C  
ATOM   2451  CG2 ILE A 165      -4.690   0.224  20.236  1.00 16.300          C  
ATOM   2452  CD1 ILE A 165      -5.567  -1.941  22.423  1.00 16.300          C  
ATOM   2453  H   ILE A 165      -2.076  -0.459  23.276  1.00 14.170          H  
ATOM   2454  HA  ILE A 165      -2.068  -0.920  20.439  1.00 13.900          H  
ATOM   2455  HB  ILE A 165      -4.114   0.325  22.309  1.00 19.560          H  
ATOM   2456 1HG1 ILE A 165      -4.124  -2.357  20.923  1.00 19.560          H  
ATOM   2457 2HG1 ILE A 165      -3.459  -2.102  22.537  1.00 19.560          H  
ATOM   2458 1HG2 ILE A 165      -5.749   0.156  20.449  1.00 19.560          H  
ATOM   2459 2HG2 ILE A 165      -4.456   1.266  20.023  1.00 19.560          H  
ATOM   2460 3HG2 ILE A 165      -4.457  -0.382  19.360  1.00 19.560          H  
ATOM   2461 1HD1 ILE A 165      -5.710  -2.996  22.656  1.00 19.560          H  
ATOM   2462 2HD1 ILE A 165      -5.643  -1.361  23.336  1.00 19.560          H  
ATOM   2463 3HD1 ILE A 165      -6.340  -1.628  21.733  1.00 19.560          H  
ATOM   2464  N   PHE A 166      -2.105   2.206  21.462  1.00 11.500          N  
ATOM   2465  CA  PHE A 166      -1.851   3.556  21.032  1.00 11.410          C  
ATOM   2466  C   PHE A 166      -0.403   3.736  20.614  1.00 11.050          C  
ATOM   2467  O   PHE A 166      -0.136   4.443  19.648  1.00 10.760          O  
ATOM   2468  CB  PHE A 166      -2.162   4.537  22.120  1.00 16.010          C  
ATOM   2469  CG  PHE A 166      -3.571   4.717  22.450  1.00 16.010          C  
ATOM   2470  CD1 PHE A 166      -4.005   4.452  23.721  1.00 16.010          C  
ATOM   2471  CD2 PHE A 166      -4.489   5.165  21.516  1.00 16.010          C  
ATOM   2472  CE1 PHE A 166      -5.313   4.639  24.061  1.00 16.010          C  
ATOM   2473  CE2 PHE A 166      -5.805   5.340  21.875  1.00 16.010          C  
ATOM   2474  CZ  PHE A 166      -6.209   5.078  23.143  1.00 16.010          C  
ATOM   2475  H   PHE A 166      -2.355   2.010  22.438  1.00 13.800          H  
ATOM   2476  HA  PHE A 166      -2.485   3.766  20.171  1.00 13.690          H  
ATOM   2477 1HB  PHE A 166      -1.644   4.227  23.013  1.00 19.210          H  
ATOM   2478 2HB  PHE A 166      -1.790   5.478  21.818  1.00 19.210          H  
ATOM   2479  HD1 PHE A 166      -3.302   4.101  24.478  1.00 19.210          H  
ATOM   2480  HD2 PHE A 166      -4.170   5.382  20.497  1.00 19.210          H  
ATOM   2481  HE1 PHE A 166      -5.638   4.442  25.083  1.00 19.210          H  
ATOM   2482  HE2 PHE A 166      -6.531   5.689  21.169  1.00 19.210          H  
ATOM   2483  HZ  PHE A 166      -7.248   5.225  23.424  1.00 19.210          H  
ATOM   2484  N   LEU A 167       0.544   3.127  21.338  1.00 11.170          N  
ATOM   2485  CA  LEU A 167       1.945   3.267  20.964  1.00 11.050          C  
ATOM   2486  C   LEU A 167       2.162   2.638  19.594  1.00 10.620          C  
ATOM   2487  O   LEU A 167       2.913   3.164  18.767  1.00 10.420          O  
ATOM   2488  CB  LEU A 167       2.868   2.627  21.996  1.00 15.520          C  
ATOM   2489  CG  LEU A 167       2.943   3.306  23.396  1.00 15.520          C  
ATOM   2490  CD1 LEU A 167       3.788   2.412  24.287  1.00 15.520          C  
ATOM   2491  CD2 LEU A 167       3.512   4.728  23.305  1.00 15.520          C  
ATOM   2492  H   LEU A 167       0.281   2.584  22.165  1.00 13.400          H  
ATOM   2493  HA  LEU A 167       2.176   4.321  20.882  1.00 13.260          H  
ATOM   2494 1HB  LEU A 167       2.528   1.602  22.152  1.00 18.620          H  
ATOM   2495 2HB  LEU A 167       3.875   2.593  21.584  1.00 18.620          H  
ATOM   2496  HG  LEU A 167       1.960   3.371  23.822  1.00 18.620          H  
ATOM   2497 1HD1 LEU A 167       3.854   2.833  25.277  1.00 18.620          H  
ATOM   2498 2HD1 LEU A 167       3.332   1.423  24.346  1.00 18.620          H  
ATOM   2499 3HD1 LEU A 167       4.789   2.327  23.871  1.00 18.620          H  
ATOM   2500 1HD2 LEU A 167       3.550   5.155  24.308  1.00 18.620          H  
ATOM   2501 2HD2 LEU A 167       4.516   4.697  22.884  1.00 18.620          H  
ATOM   2502 3HD2 LEU A 167       2.881   5.355  22.686  1.00 18.620          H  
ATOM   2503  N   GLY A 168       1.471   1.526  19.321  1.00 10.600          N  
ATOM   2504  CA  GLY A 168       1.541   0.896  18.016  1.00 10.420          C  
ATOM   2505  C   GLY A 168       1.218   1.955  16.965  1.00 10.090          C  
ATOM   2506  O   GLY A 168       1.976   2.135  16.002  1.00  9.910          O  
ATOM   2507  H   GLY A 168       0.920   1.067  20.053  1.00 12.720          H  
ATOM   2508 1HA  GLY A 168       2.535   0.482  17.853  1.00 12.500          H  
ATOM   2509 2HA  GLY A 168       0.817   0.082  17.969  1.00 12.500          H  
ATOM   2510  N   GLN A 169       0.098   2.667  17.166  1.00 10.150          N  
ATOM   2511  CA  GLN A 169      -0.299   3.732  16.251  1.00 10.020          C  
ATOM   2512  C   GLN A 169       0.729   4.872  16.206  1.00  9.840          C  
ATOM   2513  O   GLN A 169       1.084   5.334  15.122  1.00  9.670          O  
ATOM   2514  CB  GLN A 169      -1.654   4.305  16.628  1.00 14.080          C  
ATOM   2515  CG  GLN A 169      -2.815   3.413  16.410  1.00 14.080          C  
ATOM   2516  CD  GLN A 169      -4.070   4.072  16.899  1.00 14.080          C  
ATOM   2517  OE1 GLN A 169      -4.305   5.281  16.668  1.00 14.080          O  
ATOM   2518  NE2 GLN A 169      -4.881   3.292  17.587  1.00 14.080          N  
ATOM   2519  H   GLN A 169      -0.494   2.415  17.968  1.00 12.180          H  
ATOM   2520  HA  GLN A 169      -0.382   3.304  15.258  1.00 12.020          H  
ATOM   2521 1HB  GLN A 169      -1.651   4.620  17.669  1.00 16.900          H  
ATOM   2522 2HB  GLN A 169      -1.833   5.156  16.041  1.00 16.900          H  
ATOM   2523 1HG  GLN A 169      -2.916   3.206  15.346  1.00 16.900          H  
ATOM   2524 2HG  GLN A 169      -2.666   2.487  16.969  1.00 16.900          H  
ATOM   2525 1HE2 GLN A 169      -5.761   3.654  17.969  1.00 16.900          H  
ATOM   2526 2HE2 GLN A 169      -4.645   2.333  17.745  1.00 16.900          H  
ATOM   2527  N   VAL A 170       1.320   5.241  17.350  1.00  9.990          N  
ATOM   2528  CA  VAL A 170       2.305   6.326  17.349  1.00 10.020          C  
ATOM   2529  C   VAL A 170       3.424   6.009  16.369  1.00  9.760          C  
ATOM   2530  O   VAL A 170       3.847   6.889  15.616  1.00  9.620          O  
ATOM   2531  CB  VAL A 170       2.905   6.574  18.760  1.00 14.020          C  
ATOM   2532  CG1 VAL A 170       4.095   7.539  18.682  1.00 14.020          C  
ATOM   2533  CG2 VAL A 170       1.835   7.176  19.679  1.00 14.020          C  
ATOM   2534  H   VAL A 170       0.990   4.825  18.224  1.00 11.990          H  
ATOM   2535  HA  VAL A 170       1.812   7.239  17.031  1.00 12.020          H  
ATOM   2536  HB  VAL A 170       3.264   5.635  19.166  1.00 16.820          H  
ATOM   2537 1HG1 VAL A 170       4.497   7.692  19.681  1.00 16.820          H  
ATOM   2538 2HG1 VAL A 170       4.882   7.126  18.046  1.00 16.820          H  
ATOM   2539 3HG1 VAL A 170       3.763   8.493  18.272  1.00 16.820          H  
ATOM   2540 1HG2 VAL A 170       2.249   7.347  20.671  1.00 16.820          H  
ATOM   2541 2HG2 VAL A 170       1.502   8.115  19.261  1.00 16.820          H  
ATOM   2542 3HG2 VAL A 170       1.004   6.511  19.756  1.00 16.820          H  
ATOM   2543  N   ASP A 171       3.913   4.772  16.385  1.00  9.810          N  
ATOM   2544  CA  ASP A 171       4.937   4.371  15.432  1.00  9.770          C  
ATOM   2545  C   ASP A 171       4.378   4.221  14.009  1.00  9.600          C  
ATOM   2546  O   ASP A 171       5.038   4.573  13.033  1.00  9.550          O  
ATOM   2547  CB  ASP A 171       5.611   3.082  15.879  1.00 13.690          C  
ATOM   2548  CG  ASP A 171       6.551   3.273  17.083  1.00 13.690          C  
ATOM   2549  OD1 ASP A 171       6.933   4.396  17.384  1.00 13.690          O  
ATOM   2550  OD2 ASP A 171       6.888   2.288  17.683  1.00 13.690          O  
ATOM   2551  H   ASP A 171       3.561   4.121  17.098  1.00 11.770          H  
ATOM   2552  HA  ASP A 171       5.695   5.149  15.410  1.00 11.720          H  
ATOM   2553 1HB  ASP A 171       4.833   2.360  16.159  1.00 16.430          H  
ATOM   2554 2HB  ASP A 171       6.172   2.655  15.051  1.00 16.430          H  
ATOM   2555  N   ALA A 172       3.144   3.730  13.862  1.00  9.690          N  
ATOM   2556  CA  ALA A 172       2.542   3.585  12.533  1.00  9.770          C  
ATOM   2557  C   ALA A 172       2.464   4.935  11.822  1.00  9.630          C  
ATOM   2558  O   ALA A 172       2.721   5.040  10.617  1.00  9.750          O  
ATOM   2559  CB  ALA A 172       1.148   3.000  12.634  1.00 13.650          C  
ATOM   2560  H   ALA A 172       2.637   3.387  14.684  1.00 11.630          H  
ATOM   2561  HA  ALA A 172       3.173   2.917  11.949  1.00 11.720          H  
ATOM   2562 1HB  ALA A 172       0.731   2.881  11.637  1.00 16.380          H  
ATOM   2563 2HB  ALA A 172       1.196   2.033  13.133  1.00 16.380          H  
ATOM   2564 3HB  ALA A 172       0.526   3.676  13.204  1.00 16.380          H  
ATOM   2565  N   TYR A 173       2.219   5.988  12.599  1.00  9.540          N  
ATOM   2566  CA  TYR A 173       2.068   7.351  12.111  1.00  9.580          C  
ATOM   2567  C   TYR A 173       3.377   7.967  11.629  1.00  9.280          C  
ATOM   2568  O   TYR A 173       3.384   9.087  11.121  1.00  9.190          O  
ATOM   2569  CB  TYR A 173       1.460   8.240  13.204  1.00 13.400          C  
ATOM   2570  CG  TYR A 173      -0.008   7.948  13.554  1.00 13.400          C  
ATOM   2571  CD1 TYR A 173      -0.393   7.937  14.886  1.00 13.400          C  
ATOM   2572  CD2 TYR A 173      -0.951   7.674  12.571  1.00 13.400          C  
ATOM   2573  CE1 TYR A 173      -1.676   7.633  15.231  1.00 13.400          C  
ATOM   2574  CE2 TYR A 173      -2.235   7.375  12.928  1.00 13.400          C  
ATOM   2575  CZ  TYR A 173      -2.592   7.338  14.249  1.00 13.400          C  
ATOM   2576  OH  TYR A 173      -3.874   7.032  14.565  1.00 13.400          O  
ATOM   2577  H   TYR A 173       2.012   5.797  13.585  1.00 11.450          H  
ATOM   2578  HA  TYR A 173       1.404   7.330  11.253  1.00 11.500          H  
ATOM   2579 1HB  TYR A 173       2.043   8.098  14.116  1.00 16.080          H  
ATOM   2580 2HB  TYR A 173       1.561   9.262  12.938  1.00 16.080          H  
ATOM   2581  HD1 TYR A 173       0.333   8.157  15.658  1.00 16.080          H  
ATOM   2582  HD2 TYR A 173      -0.688   7.687  11.519  1.00 16.080          H  
ATOM   2583  HE1 TYR A 173      -1.972   7.616  16.280  1.00 16.080          H  
ATOM   2584  HE2 TYR A 173      -2.976   7.152  12.162  1.00 16.080          H  
ATOM   2585  HH  TYR A 173      -3.950   6.719  15.495  1.00 16.080          H  
ATOM   2586  N   LYS A 174       4.489   7.238  11.746  1.00  9.280          N  
ATOM   2587  CA  LYS A 174       5.756   7.725  11.232  1.00  9.170          C  
ATOM   2588  C   LYS A 174       5.898   7.339   9.756  1.00  8.760          C  
ATOM   2589  O   LYS A 174       6.851   7.751   9.093  1.00  9.110          O  
ATOM   2590  CB  LYS A 174       6.931   7.145  12.023  1.00 12.880          C  
ATOM   2591  CG  LYS A 174       6.996   7.577  13.487  1.00 12.880          C  
ATOM   2592  CD  LYS A 174       8.207   6.946  14.196  1.00 12.880          C  
ATOM   2593  CE  LYS A 174       8.254   7.302  15.687  1.00 12.880          C  
ATOM   2594  NZ  LYS A 174       9.458   6.711  16.370  1.00 12.880          N  
ATOM   2595  H   LYS A 174       4.463   6.317  12.194  1.00 11.140          H  
ATOM   2596  HA  LYS A 174       5.773   8.812  11.304  1.00 11.000          H  
ATOM   2597 1HB  LYS A 174       6.870   6.058  12.004  1.00 15.460          H  
ATOM   2598 2HB  LYS A 174       7.866   7.429  11.543  1.00 15.460          H  
ATOM   2599 1HG  LYS A 174       7.067   8.663  13.539  1.00 15.460          H  
ATOM   2600 2HG  LYS A 174       6.078   7.266  13.993  1.00 15.460          H  
ATOM   2601 1HD  LYS A 174       8.139   5.859  14.107  1.00 15.460          H  
ATOM   2602 2HD  LYS A 174       9.127   7.277  13.718  1.00 15.460          H  
ATOM   2603 1HE  LYS A 174       8.272   8.383  15.803  1.00 15.460          H  
ATOM   2604 2HE  LYS A 174       7.352   6.909  16.167  1.00 15.460          H  
ATOM   2605 1HZ  LYS A 174       9.440   6.957  17.349  1.00 15.460          H  
ATOM   2606 2HZ  LYS A 174       9.455   5.699  16.280  1.00 15.460          H  
ATOM   2607 3HZ  LYS A 174      10.296   7.075  15.947  1.00 15.460          H  
ATOM   2608  N   LEU A 175       4.964   6.515   9.249  1.00  8.240          N  
ATOM   2609  CA  LEU A 175       4.948   6.064   7.859  1.00  8.100          C  
ATOM   2610  C   LEU A 175       6.306   5.519   7.400  1.00  8.360          C  
ATOM   2611  O   LEU A 175       6.754   5.789   6.278  1.00  8.660          O  
ATOM   2612  CB  LEU A 175       4.523   7.219   6.932  1.00 11.400          C  
ATOM   2613  CG  LEU A 175       3.006   7.573   6.807  1.00 11.400          C  
ATOM   2614  CD1 LEU A 175       2.456   8.149   8.118  1.00 11.400          C  
ATOM   2615  CD2 LEU A 175       2.866   8.594   5.688  1.00 11.400          C  
ATOM   2616  H   LEU A 175       4.205   6.188   9.854  1.00  9.890          H  
ATOM   2617  HA  LEU A 175       4.213   5.261   7.774  1.00  9.720          H  
ATOM   2618 1HB  LEU A 175       5.058   8.122   7.221  1.00 13.680          H  
ATOM   2619 2HB  LEU A 175       4.823   6.946   5.943  1.00 13.680          H  
ATOM   2620  HG  LEU A 175       2.435   6.678   6.563  1.00 13.680          H  
ATOM   2621 1HD1 LEU A 175       1.406   8.401   7.989  1.00 13.680          H  
ATOM   2622 2HD1 LEU A 175       2.539   7.422   8.906  1.00 13.680          H  
ATOM   2623 3HD1 LEU A 175       3.014   9.047   8.391  1.00 13.680          H  
ATOM   2624 1HD2 LEU A 175       1.816   8.863   5.563  1.00 13.680          H  
ATOM   2625 2HD2 LEU A 175       3.440   9.479   5.942  1.00 13.680          H  
ATOM   2626 3HD2 LEU A 175       3.243   8.172   4.759  1.00 13.680          H  
ATOM   2627  N   GLY A 176       6.938   4.690   8.236  1.00  8.510          N  
ATOM   2628  CA  GLY A 176       8.264   4.115   7.981  1.00  9.060          C  
ATOM   2629  C   GLY A 176       8.306   2.987   6.941  1.00  9.540          C  
ATOM   2630  O   GLY A 176       8.764   1.879   7.222  1.00  9.760          O  
ATOM   2631  H   GLY A 176       6.485   4.494   9.116  1.00 10.210          H  
ATOM   2632 1HA  GLY A 176       8.930   4.915   7.659  1.00 10.870          H  
ATOM   2633 2HA  GLY A 176       8.667   3.744   8.922  1.00 10.870          H  
ATOM   2634  N   ASP A 177       7.831   3.296   5.746  1.00  9.930          N  
ATOM   2635  CA  ASP A 177       7.806   2.407   4.594  1.00 10.620          C  
ATOM   2636  C   ASP A 177       9.145   2.560   3.852  1.00 11.110          C  
ATOM   2637  O   ASP A 177       9.473   3.668   3.423  1.00 11.130          O  
ATOM   2638  CB  ASP A 177       6.630   2.736   3.686  1.00 14.590          C  
ATOM   2639  CG  ASP A 177       5.263   2.332   4.278  1.00 14.590          C  
ATOM   2640  OD1 ASP A 177       5.102   1.184   4.647  1.00 14.590          O  
ATOM   2641  OD2 ASP A 177       4.393   3.171   4.354  1.00 14.590          O  
ATOM   2642  H   ASP A 177       7.476   4.246   5.651  1.00 11.920          H  
ATOM   2643  HA  ASP A 177       7.648   1.398   4.947  1.00 12.740          H  
ATOM   2644 1HB  ASP A 177       6.618   3.809   3.491  1.00 17.510          H  
ATOM   2645 2HB  ASP A 177       6.764   2.226   2.737  1.00 17.510          H  
ATOM   2646  N   PRO A 178       9.977   1.511   3.730  1.00 11.670          N  
ATOM   2647  CA  PRO A 178      11.299   1.564   3.124  1.00 12.390          C  
ATOM   2648  C   PRO A 178      11.309   2.141   1.718  1.00 12.880          C  
ATOM   2649  O   PRO A 178      10.407   1.883   0.921  1.00 12.920          O  
ATOM   2650  CB  PRO A 178      11.697   0.084   3.081  1.00 18.590          C  
ATOM   2651  CG  PRO A 178      10.947  -0.549   4.223  1.00 18.590          C  
ATOM   2652  CD  PRO A 178       9.620   0.175   4.270  1.00 18.590          C  
ATOM   2653  HA  PRO A 178      11.972   2.135   3.782  1.00 14.870          H  
ATOM   2654 1HB  PRO A 178      11.433  -0.343   2.100  1.00 22.300          H  
ATOM   2655 2HB  PRO A 178      12.788  -0.010   3.181  1.00 22.300          H  
ATOM   2656 1HG  PRO A 178      10.831  -1.629   4.046  1.00 22.300          H  
ATOM   2657 2HG  PRO A 178      11.517  -0.441   5.159  1.00 22.300          H  
ATOM   2658 1HD  PRO A 178       8.858  -0.320   3.647  1.00 22.300          H  
ATOM   2659 2HD  PRO A 178       9.341   0.225   5.335  1.00 22.300          H  
ATOM   2660  N   LYS A 179      12.341   2.926   1.437  1.00 13.430          N  
ATOM   2661  CA  LYS A 179      12.552   3.524   0.134  1.00 14.060          C  
ATOM   2662  C   LYS A 179      13.155   2.445  -0.772  1.00 14.960          C  
ATOM   2663  O   LYS A 179      13.949   1.643  -0.279  1.00 15.470          O  
ATOM   2664  CB  LYS A 179      13.505   4.721   0.264  1.00 19.430          C  
ATOM   2665  CG  LYS A 179      13.737   5.534  -1.008  1.00 19.430          C  
ATOM   2666  CD  LYS A 179      14.623   6.746  -0.731  1.00 19.430          C  
ATOM   2667  CE  LYS A 179      14.833   7.585  -1.986  1.00 19.430          C  
ATOM   2668  NZ  LYS A 179      15.700   8.776  -1.721  1.00 19.430          N  
ATOM   2669  H   LYS A 179      13.021   3.099   2.164  1.00 16.120          H  
ATOM   2670  HA  LYS A 179      11.595   3.866  -0.242  1.00 16.870          H  
ATOM   2671 1HB  LYS A 179      13.124   5.400   1.028  1.00 23.320          H  
ATOM   2672 2HB  LYS A 179      14.478   4.366   0.603  1.00 23.320          H  
ATOM   2673 1HG  LYS A 179      14.219   4.908  -1.769  1.00 23.320          H  
ATOM   2674 2HG  LYS A 179      12.790   5.881  -1.399  1.00 23.320          H  
ATOM   2675 1HD  LYS A 179      14.160   7.372   0.037  1.00 23.320          H  
ATOM   2676 2HD  LYS A 179      15.592   6.408  -0.366  1.00 23.320          H  
ATOM   2677 1HE  LYS A 179      15.297   6.970  -2.755  1.00 23.320          H  
ATOM   2678 2HE  LYS A 179      13.861   7.933  -2.350  1.00 23.320          H  
ATOM   2679 1HZ  LYS A 179      15.811   9.308  -2.573  1.00 23.320          H  
ATOM   2680 2HZ  LYS A 179      15.265   9.365  -1.011  1.00 23.320          H  
ATOM   2681 3HZ  LYS A 179      16.604   8.473  -1.395  1.00 23.320          H  
ATOM   2682  N   PRO A 180      12.783   2.364  -2.058  1.00 15.270          N  
ATOM   2683  CA  PRO A 180      13.373   1.484  -3.041  1.00 16.260          C  
ATOM   2684  C   PRO A 180      14.507   2.187  -3.771  1.00 17.070          C  
ATOM   2685  O   PRO A 180      15.551   1.589  -4.038  1.00 17.830          O  
ATOM   2686  OXT PRO A 180      14.276   3.276  -4.294  1.00 24.390          O  
ATOM   2687  CB  PRO A 180      12.204   1.223  -3.981  1.00 24.390          C  
ATOM   2688  CG  PRO A 180      11.396   2.500  -3.948  1.00 24.390          C  
ATOM   2689  CD  PRO A 180      11.571   3.053  -2.535  1.00 24.390          C  
ATOM   2690  HA  PRO A 180      13.719   0.561  -2.554  1.00 19.510          H  
ATOM   2691 1HB  PRO A 180      12.576   0.987  -4.971  1.00 29.270          H  
ATOM   2692 2HB  PRO A 180      11.632   0.346  -3.636  1.00 29.270          H  
ATOM   2693 1HG  PRO A 180      11.776   3.191  -4.719  1.00 29.270          H  
ATOM   2694 2HG  PRO A 180      10.348   2.282  -4.202  1.00 29.270          H  
ATOM   2695 1HD  PRO A 180      11.728   4.130  -2.587  1.00 29.270          H  
ATOM   2696 2HD  PRO A 180      10.691   2.769  -1.929  1.00 29.270          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 -826.395 92.3336 672.447 -50.0458 14.5062 40.8895 315.754 -352.183 -1.85144 -12.4246 -286.83 -58.0919 -72.8483 -25.9959 -36.388 -22.4987 0 -1.40885 8.7754 91.7996 131.95 -38.871 30.529 -70.1447 -17.4182 91.2952 -383.116
GLY:NtermProteinFull_1 -2.18575 0.24767 1.70389 -0.00217 0 0 0.4967 -0.96189 -0.04467 -0.11574 -0.8603 0.01848 0 0 0 0 0 0.01409 0 0 0 0 0 0.83697 0 0.08463 -0.7681
ASN_2 -4.76019 0.54048 5.20051 -0.2505 0.03257 0.46481 1.7762 -2.15211 -0.04547 -0.38706 -2.02264 -0.56023 0 0 -0.68262 0 0 -0.10763 0.01671 0 2.64774 -0.03633 0 -0.93687 0.04698 0.32115 -0.89451
SER_3 -2.57001 0.07466 3.32138 -0.02963 0 0.04993 1.22237 -1.47244 -0.00416 -0.1019 -0.20542 -1.03146 0 0 -0.9234 0 0 -0.04661 0.00328 1.09979 0 -0.0666 0.60081 -0.77834 -0.23709 0.3884 -0.70645
GLN_4 -4.44217 0.40657 4.38657 -0.2654 0.03075 0.20956 2.07306 -2.00573 -0.00039 -0.00198 -2.67268 -0.48877 0 0 -0.85778 -1.0986 0 -0.03243 0.09041 0 3.54921 -0.18437 0 -0.18838 -0.60635 0.34378 -1.75512
ASN_5 -4.54811 0.5221 3.27083 -0.2048 0.04485 0.34625 1.54277 -1.77986 -0.01065 -0.09595 -1.62571 -0.58269 0 0 -1.68745 0 0 0.00724 0.00019 0 2.43322 -0.5457 0 -0.93687 -0.28088 0.29505 -3.83617
ARG_6 -7.32219 0.85051 7.33953 -1.0119 0.16358 0.54786 2.94163 -3.16902 -0.07158 -0.58541 -2.49078 0.12713 0 0 0 0 0 0.02248 0.17569 2.41187 0 -0.20343 0 -1.2888 -0.02395 0.49961 -1.08718
GLY_7 -2.69657 0.24197 2.88829 -4e-05 0 0 1.51166 -1.41624 -0.00689 -0.07573 -0.46121 -0.38433 0 0 0 0 0 -0.10479 0 0 0 0.48168 0 0.83697 -0.02558 0.78188 1.57107
ASP_8 -3.02181 0.57263 6.15798 -0.24873 0.07044 0.83758 2.44026 -2.34399 -0.00313 -0.02313 -5.24376 -3.38264 0 0 0 -0.25208 0 -0.06184 0.10343 0 3.1962 -0.37858 0 -2.3716 -0.33378 0.62382 -3.66272
LYS_9 -6.29056 0.75452 8.26445 -0.59155 0.17199 0.62334 2.54035 -2.98034 -0.04525 -0.24322 -4.00816 0.11739 0 0 0 -0.25208 0 0.01202 0.23474 1.8494 0 -0.07474 0 -1.5107 -0.41086 0.71031 -1.12895
SER_10 -3.20972 0.45138 3.90361 -0.02745 0 0.04982 1.98971 -1.72941 -0 -0 -1.55586 -1.04449 0 0 -1.4112 0 0 -0.02481 0.0553 1.15176 0 -0.04677 0.61873 -0.77834 -0.28181 0.747 -1.14256
ARG_11 -3.41659 0.18334 4.21973 -0.61405 0.07906 0.36839 0.96413 -1.91291 -0.00015 -0.00049 -1.4173 0.41921 0 0 0 -0.28465 0 -0.10613 0.0283 2.49218 0 -0.15778 0 -1.2888 -0.51043 0.36462 -0.59033
ASN_12 -1.82578 0.22732 2.13525 -0.19208 0.03675 0.31225 0.74684 -1.01397 -0 -0 -0.51884 -0.50329 0 0 -0.79277 0 0 -0.03402 0.01034 0 2.07467 -0.57787 0 -0.93687 -0.59343 0.14323 -1.30227
GLN_13 -4.89424 0.3855 5.23099 -0.36736 0.0683 0.24694 2.5938 -2.20024 -0.01764 -0.12529 -3.2071 -0.28218 0 0 -1.47621 0 0 -0.01865 0.0383 0 2.98019 0.13921 0 -0.18838 -0.32122 0.30697 -1.1083
SER_14 -2.81961 0.27161 2.98421 -0.02901 0 0.0681 1.31679 -1.38574 -0.02417 -0.21104 -0.07051 -0.5972 0 0 -0.35333 0 0 -0.01202 0.11744 0.17043 0 -0.47043 0.64322 -0.77834 -0.2153 0.36694 -1.02796
ARG_15 -3.99304 0.2407 4.00019 -0.79178 0.12909 0.57933 1.40976 -1.78388 -0.0188 -0.15691 -1.49103 0.57125 0 0 0 -1.0986 0 0.13047 0.09668 3.18252 0 -0.04543 0 -1.2888 -0.50831 0.37711 -0.45948
ASN_16 -2.20853 0.14902 2.55808 -0.18635 0.03538 0.28868 1.08481 -1.13018 -0 -0 0.30109 -0.32005 0 0 -0.35333 0 0 -0.08015 0.0125 0 1.49811 0.0777 0 -0.93687 -0.34254 0.36949 0.81688
ARG_17 -3.58196 0.34651 4.30619 -0.74336 0.17298 0.53314 0.49571 -1.68023 -0 -0 -1.62291 0.16778 0 0 0 0 0 -0.04502 0.32289 1.98719 0 -0.10892 0 -1.2888 -0.26351 0.32825 -0.67406
SER_18 -4.01121 0.66361 4.19782 -0.02594 0 0.0202 1.63414 -1.8456 -0.04191 -0.40034 -1.38052 -0.14039 0 0 -0.68262 0 0 0.237 0.50356 0.52811 0 -0.12126 0.61873 -0.77834 -0.55235 1.08451 -0.49279
PRO_19 -3.91332 0.63488 3.13793 -0.11445 0.00084 0.08595 1.64115 -1.16971 -0 -0 -2.23816 0.27016 0 0 0 0 0 -0.07884 0.0866 0.13107 0 -1.07437 0 -2.4119 -0.71024 1.08799 -4.63443
SER_20 -1.68914 0.06256 1.86867 -0.0302 0 0.05119 0.92411 -0.91759 -0.01881 -0.13879 -0.14482 -0.98235 0 0 -0.85833 0 0 -0.03094 0.03237 0.98455 0 -0.0316 0.60013 -0.77834 -0.66337 0.39269 -1.36799
SER_21 -2.06504 0.09721 2.73604 -0.03486 0.00676 0.06313 0.8576 -1.24905 -0.04467 -0.11574 -0.11537 -0.91293 0 0 -0.46783 0 0 -0.05135 0.00352 0.49581 0 -0.04594 0.60132 -0.77834 -0.44883 0.25969 -1.20887
ASP_22 -3.61261 0.40679 5.39987 -0.28291 0.0916 0.94449 2.22703 -2.33629 -0.00724 -0.02377 -1.88138 -0.48323 0 0 -0.85833 0 0 -0.07337 0.00262 0 2.02418 -0.57762 0 -2.3716 0.04579 0.28488 -1.08109
ARG_23 -1.58661 0.205 2.19698 -0.74167 0.12293 0.50489 0.6032 -1.03584 -0.01881 -0.13879 0.70107 0.28118 0 0 0 0 0 -0.13238 0.01287 1.71036 0 -0.03917 0 -1.2888 0.1428 0.36035 1.85955
GLY_24 -1.21776 0.24766 1.68588 -5e-05 0 0 0.36709 -0.78468 -0.00724 -0.02377 -0.55779 -0.40814 0 0 0 0 0 -0.0822 0 0 0 0.25759 0 0.83697 -0.0685 0.28861 0.53368
SER_25 -3.20839 0.46326 4.49051 -0.01706 0 0.02785 1.71001 -2.02499 -0 -0 -1.32695 -0.89547 0 0 -0.14173 0 0 -0.05672 0.01095 0.63924 0 -0.45657 0.60006 -0.77834 0.66746 0.36775 0.07085
ASN_26 -3.50527 0.41979 3.23754 -0.18948 0.05315 0.3252 1.26188 -1.59602 -0 -0 -1.36993 -0.99009 0 0 -0.60956 0 0 -0.07707 0.00807 0 1.96446 -1.04455 0 -0.93687 0.20771 0.39534 -2.44569
SER_27 -2.82776 0.35728 4.2926 -0.02975 0.00054 0.04962 2.03119 -1.91734 -0.00354 -0.03053 -2.39459 -0.84463 0 0 0 0 0 0.2083 0.00498 0.54314 0 0.13352 0.60497 -0.77834 -0.5369 0.3521 -0.78514
ARG_28 -4.95507 0.46704 5.56824 -0.7803 0.15225 0.48102 3.21594 -2.70377 -0.01397 -0.10836 -2.89344 0.16484 0 0 -1.08492 0 0 -0.06485 0.77515 2.74375 0 -0.22164 0 -1.2888 -0.01006 0.61795 0.06098
ASP_29 -3.28347 0.19081 4.10436 -0.11108 0.01275 0.33945 1.40722 -1.88013 -0.00011 -0.00049 -1.06628 -0.34781 0 0 0 0 0 -0.05147 0.01066 0 1.69652 0.10077 0 -2.3716 -0.12164 0.54887 -0.82269
ASP_30 -4.14008 0.24601 5.53094 -0.11402 0.00435 0.34851 2.89313 -2.68138 -0 -0 -3.08568 -0.41108 0 0 0 -0.88749 0 0.07862 5e-05 0 2.07972 -0.31569 0 -2.3716 -0.29962 0.22217 -2.90314
LEU_31 -5.92677 0.41574 4.75975 -0.66791 0.20338 0.23527 2.71706 -2.73962 -0 -0 -1.9896 0.07834 0 0 0 0 0 0.05542 0.00735 0.93719 0 -0.25055 0 0.18072 -0.23115 0.24383 -1.97156
VAL_32 -7.39775 0.85703 4.90189 -0.31004 0.1884 0.07003 3.21328 -2.98927 -0.00343 -0.03004 -2.5058 -0.13919 0 0 0 0 0 0.02579 0.01444 0.0518 0 -0.31727 0 1.9342 -0.14169 0.42304 -2.15456
ALA_33 -4.86945 0.2654 4.53599 -0.02247 0 0 2.64343 -2.58014 -0.0063 -0.03851 -1.41611 -0.3667 0 0 0 0 0 0.03826 0 0 0 -0.32076 0 1.8394 -0.3135 0.4152 -0.19628
ALA_34 -3.96927 0.2369 4.03995 -0.02119 0 0 2.60014 -2.38408 -0 -0 -2.38498 -0.34963 0 0 0 0 0 0.0647 0 0 0 -0.21185 0 1.8394 -0.46071 0.27325 -0.72738
VAL_35 -5.92641 0.48449 4.58428 -0.31353 0.25911 0.07276 2.75231 -2.64061 -0 -0 -2.26521 -0.23302 0 0 0 0 0 -0.04538 0.00491 0.11531 0 -0.28945 0 1.9342 -0.25836 0.28871 -1.47591
ARG_36 -8.31308 0.68312 9.18347 -1.01416 0.17807 0.64475 3.94873 -3.88101 -0 -0 -3.83783 0.11109 0 0 0 -0.62296 0 -0.01163 0.11172 2.25906 0 -0.10441 0 -1.2888 -0.07105 0.43498 -1.58992
LYS_37 -5.48826 0.24674 8.15091 -0.84154 0.15003 0.90964 3.58102 -3.48916 -0.01793 -0.20606 -4.75058 -0.02208 0 0 0 -0.74551 0 -0.01524 0.0425 2.97787 0 0.04057 0 -1.5107 -0.14239 0.47324 -0.65692
ALA_38 -5.6613 0.36186 5.0116 -0.02057 0 0 2.83136 -2.92529 -0 -0 -1.56303 -0.35735 0 0 0 0 0 0.00268 0 0 0 -0.23051 0 1.8394 -0.34011 0.36793 -0.68333
LEU_39 -9.23919 1.07794 4.84394 -0.48004 0.23108 0.11085 3.60868 -3.38782 -0 -0 -2.88052 0.22004 0 0 0 0 0 0.0785 0.02468 0.35189 0 -0.28644 0 0.18072 -0.33276 0.45609 -5.42237
GLU_40 -6.10077 0.40702 8.16488 -0.21371 0.03089 0.30655 3.30495 -3.54683 -0.01484 -0.14029 -3.65828 -0.63568 0 0 0 -0.62296 0 0.14716 0.04677 0 3.08899 -0.29802 0 -2.7348 -0.46842 0.48996 -2.44743
ASP_41 -5.58044 0.53808 7.36806 -0.10574 0.01329 0.32234 3.48793 -3.20966 -0 -0 -5.42637 -0.31873 0 0 0 -1.69638 0 0.24291 0.03151 0 1.75235 -0.006 0 -2.3716 -0.55394 0.53031 -4.98208
LEU_42 -7.80459 1.17043 2.76491 -0.50428 0.1903 0.15494 2.3952 -2.43975 -0.0414 -0.34414 -1.07747 0.12416 0 0 0 0 0 -0.0771 0.31393 0.09203 0 -0.09464 0 0.18072 -0.4629 0.66211 -4.79755
GLY_43 -1.855 0.13679 2.41079 -6e-05 0 0 1.16766 -1.24521 -0.00055 -0.01168 -1.3383 -0.36934 0 0 0 0 0 -0.18173 0 0 0 -1.50995 0 0.83697 -0.49245 0.43888 -2.01318
VAL_44 -6.61688 0.8619 3.0063 -0.28822 0.2161 0.06319 2.2131 -2.49552 -0 -0 -1.37445 4e-05 0 0 0 0 0 -0.03177 0.00039 0.05511 0 -0.41644 0 1.9342 -0.513 0.28963 -3.09633
GLY_45 -1.36611 0.16384 1.49135 -0.0004 0 0 0.67198 -0.80692 -0.04329 -0.27569 0.71513 -0.17458 0 0 0 0 0 -0.0925 0 0 0 -0.93408 0 0.83697 -0.15813 0.23223 0.25981
ALA_46 -2.84382 0.38246 2.01911 -0.02678 0.00217 0 0.47047 -1.26697 -0 -0 -0.35888 -0.43489 0 0 0 0 0 -0.03888 0 0 0 0.06989 0 1.8394 -0.1995 0.19183 -0.19438
GLU_47 -4.68923 0.34543 3.34113 -0.2945 0.05268 0.35899 0.70976 -1.70618 -0.01287 -0.11903 0.19406 -0.29729 0 0 0 0 0 -0.05108 0.00145 0 2.8016 -0.02319 0 -2.7348 -0.61421 0.18424 -2.55304
LYS_48 -6.2894 0.81355 7.17718 -0.51846 0.2576 0.3078 2.91345 -3.07039 -0 -0 -3.67691 0.10089 0 0 -0.76398 0 0 0.11966 0.05429 1.78981 0 -0.02687 0 -1.5107 -0.43067 0.79705 -1.95612
PRO_49 -5.49895 1.04509 2.68168 -0.12014 0.00103 0.08811 1.14876 -1.18649 -0 -0 -0.47467 0.26548 0 0 -0.46365 0 0 -0.09283 0.02153 0.10957 0 -0.98721 0 -2.4119 -0.44811 1.02425 -5.29846
LYS_50 -1.49625 0.3707 2.73691 -0.33024 0.0688 0.21532 0.74205 -1.08116 -0 -0 -3.13512 -0.3952 0 0 0 0 0 0.037 0.07932 1.42129 0 -0.0955 0 -1.5107 -0.26739 0.59708 -2.04311
SER_51 -3.01098 0.43883 3.62145 -0.02711 0.00115 0.01886 1.16775 -1.57576 -0.01287 -0.11903 -0.69514 -0.38979 0 0 -0.46365 0 0 0.05989 0.00693 1.31576 0 -0.41644 1.87097 -0.77834 0.05166 0.50111 1.56524
LYS_52 -2.01362 0.07503 2.42584 -0.29466 0.03056 0.13146 0.81543 -1.0731 -0 -0 -1.09954 0.07992 0 0 -0.56836 0 0 0.00201 0.00069 1.90684 0 -0.04616 0 -1.5107 -0.16362 0.26215 -1.03982
ALA_53 -2.39174 0.17262 1.546 -0.0246 1e-05 0 0.11134 -0.93677 -0 -0 0.05563 -0.22981 0 0 0 0 0 -0.0466 0 0 0 -0.03778 0 1.8394 -0.61615 0.12563 -0.43283
GLN_54 -4.14444 0.37903 3.8405 -0.63255 0.10988 0.66164 1.26393 -1.95561 -0.02643 -0.14345 -1.13568 -0.64269 0 0 -0.56836 0 0 0.0594 0.0196 0 2.13346 -0.01417 0 -0.18838 -0.48064 0.22825 -1.2367
SER_55 -2.33249 0.16872 2.55301 -0.02615 0 0.06202 1.11293 -1.17172 -0.00931 -0.04247 -0.32086 -0.8486 0 0 -0.76866 0 0 -0.02253 0.07901 0.25346 0 -0.31427 0.61879 -0.77834 0.1312 0.30473 -1.35153
GLY_56 -1.8533 0.26982 2.01243 -6e-05 0 0 1.13895 -1.06176 -0.00896 -0.09988 -0.1452 -0.39642 0 0 0 0 0 -0.08214 0 0 0 0.14452 0 0.83697 0.28919 0.20599 1.25014
LYS_57 -3.14058 0.22321 3.5286 -0.41732 0.06269 0.2282 1.25935 -1.42808 -0.02667 -0.1448 -0.10206 0.09247 0 0 -0.76866 0 0 -0.12847 0.05751 1.40012 0 -0.02819 0 -1.5107 -0.08703 0.26273 -0.66769
ASN_58 -4.51038 0.39226 4.94641 -0.19528 0.05187 0.31957 2.01138 -2.16525 -0.03358 -0.13547 -2.58142 -0.44273 0 0 -0.79039 -0.62671 0 -0.05194 0.02761 0 1.9823 -0.48381 0 -0.93687 -0.6298 0.48284 -3.3694
THR_59 -4.62215 0.49157 4.01846 -0.12461 0.07722 0.08312 1.3232 -1.94513 -0.00896 -0.09988 -0.89574 -0.46314 0 0 0 0 0 0.11949 7e-05 0.07307 0 -0.14392 2.28781 -1.0874 -0.65859 1.12204 -0.4535
PRO_60 -4.59828 0.7878 1.85236 -0.1874 0.00336 0.13618 0.38667 -0.76041 -0 -0 -0.38774 0.04147 0 0 0 0 0 -0.01229 0.0309 0.56071 0 -0.87393 0 -2.4119 -0.52462 0.99703 -4.9601
LYS_61 -2.28207 0.17134 2.15459 -0.29611 0.03935 0.1539 0.45443 -0.8926 -5e-05 -0.00024 0.34814 -0.32486 0 0 0 0 0 0.013 0.04132 2.20519 0 0.01596 0 -1.5107 -0.29816 0.31712 0.30953
ASN_62 -1.60648 0.0663 2.17987 -0.18188 0.04413 0.29795 0.79224 -0.94799 -5e-05 -0.00024 -0.84921 -0.46592 0 0 0 -0.88749 0 -0.06707 0.00807 0 2.0642 -0.56473 0 -0.93687 -0.42112 0.21532 -1.26096
LYS_63 -2.78828 0.1813 3.05553 -0.3831 0.04912 0.18605 1.24394 -1.26972 -0 -0 -1.08089 0.1156 0 0 0 0 0 -0.09022 0.02442 1.60105 0 0.01462 0 -1.5107 -0.61844 0.13788 -1.13182
SER_64 -1.92736 0.2492 2.35241 -0.03053 7e-05 0.05144 0.80956 -0.9881 -0 -0 0.46204 -0.88021 0 0 0 0 0 -0.09086 0.00322 0.60749 0 0.16219 0.60008 -0.77834 -0.41356 0.16676 0.3555
ARG_65 -1.41981 0.11165 1.78636 -0.46514 0.08398 0.28685 0.58293 -0.76637 -0 -0 -0.05501 -0.13447 0 0 0 0 0 -0.00206 0.00208 1.71702 0 0.02796 0 -1.2888 -0.03492 0.34269 0.77497
SER_66 -2.3578 0.23429 3.00871 -0.03537 0.00743 0.04949 1.35907 -1.27236 -0 -0 -1.90306 -0.41331 0 0 -0.73255 0 0 0.06565 0.00784 0.99625 0 -0.02288 1.87533 -0.77834 -0.12488 0.52653 0.49003
GLY_67 -1.3262 0.04897 1.63519 -0.00041 0 0 0.70934 -0.79803 -0 -0 -0.726 -0.16702 0 0 -0.73255 0 0 -0.08675 0 0 0 -0.78715 0 0.83697 -0.28551 0.41793 -1.26121
SER_68 -2.36353 0.11521 2.83008 -0.02817 0 0.04337 0.74782 -1.03366 -0.026 -0.23904 0.01267 -1.29253 0 0 0 0 0 -0.01693 0.00788 0.55444 0 0.07029 0.61723 -0.77834 0.02494 0.36232 -0.39195
LYS_69 -5.06374 0.40595 5.57655 -0.41174 0.06454 0.19588 1.86099 -2.27327 -0.01487 -0.11446 -1.43559 -0.12112 0 0 -0.27484 -0.62671 0 0.02588 0.17405 1.77075 0 0.04451 0 -1.5107 0.0257 0.44567 -1.25658
GLN_70 -1.82709 0.18483 1.98344 -0.60107 0.23792 1.0093 0.80742 -0.89548 -0.01945 -0.15319 -0.89936 -2.38433 0 0 0 0 0 -0.00238 0.01201 0 4.27584 -0.25064 0 -0.18838 -0.21044 0.28968 1.36865
ARG_71 -3.16172 0.33289 4.05592 -0.99346 0.26712 0.60089 1.49943 -1.6731 -0.03799 -0.31359 -2.33901 0.11124 0 0 0 -1.05067 0 0.02484 0.06807 1.90528 0 0.09713 0 -1.2888 0.09013 0.33717 -1.46821
SER_72 -2.00561 0.15192 2.97488 -0.03796 0.01796 0.02928 1.10772 -1.31926 -0.03411 -0.24265 -1.89215 -0.37793 0 0 -0.27484 0 0 0.00056 0.26753 0.23882 0 0.32385 2.16359 -0.77834 0.79507 0.41679 1.52511
GLU_73 -2.79302 0.17213 3.88325 -0.20942 0.04348 0.31107 1.52256 -1.54692 -0.01854 -0.1604 -2.7048 -0.44832 0 0 0 -1.05067 0 -0.00964 0.01377 0 3.09002 -0.01086 0 -2.7348 0.45264 0.25145 -1.94703
ALA_74 -0.93206 0.08709 0.88563 -0.02474 3e-05 0 0.03784 -0.41276 -0 -0 -0.05577 -0.2307 0 0 0 0 0 -0.04168 0 0 0 -0.04617 0 1.8394 -0.47311 0.12106 0.75405
LYS_75 -2.75565 0.10479 3.71766 -0.48145 0.101 0.32876 1.11117 -1.40939 -0.0022 -0.02273 -1.25309 -0.35455 0 0 0 0 0 0.10086 0.07247 1.73412 0 0.25119 0 -1.5107 -0.04277 0.15527 -0.15522
ASP_76 -1.56507 0.0919 1.63587 -0.11124 0.00634 0.32036 0.35289 -0.66672 -0 -0 -0.41234 -0.31951 0 0 0 0 0 -0.06257 0.00111 0 2.02466 0.02812 0 -2.3716 0.08854 0.33485 -0.6244
LYS_77 -4.30117 0.57094 3.67946 -0.31321 0.02583 0.14176 0.94808 -1.39189 -0 -0 -1.29729 0.12284 0 0 -0.69097 0 0 0.34661 0.06912 2.21762 0 0.00377 0 -1.5107 -0.5369 1.06331 -0.85279
PRO_78 -7.13741 1.1097 5.43426 -0.20532 0.00858 0.14869 2.43755 -2.22537 -0.01002 -0.08335 -3.02283 0.05999 0 0 0 0 0 0.1116 0.00217 0.31637 0 -0.7504 0 -2.4119 -0.29545 1.08345 -5.42968
GLU_79 -6.51312 0.48941 5.60369 -0.48648 0.34457 1.4649 1.90257 -2.61833 -0.00274 -0.01007 -2.70201 -2.8363 0 0 0 0 0 -0.13735 0.18173 0 3.94391 -0.25409 0 -2.7348 -0.13419 0.76731 -3.73139
TRP_80 -8.96042 0.84537 6.63772 -1.21235 0.08496 0.92567 2.35344 -3.23959 -0.0022 -0.02273 -2.34236 -0.98727 0 0 0 -0.63902 0 0.10073 0.01373 0 2.293 -0.02265 0 1.6906 -0.30824 0.85166 -1.93995
ARG_81 -8.4367 0.83056 7.88384 -1.13233 0.31334 0.72535 2.14784 -3.15187 -0 -0 -0.95615 0.05769 0 0 0 -0.85666 0 0.22087 0.05762 2.26261 0 -0.21661 0 -1.2888 -0.03842 0.5839 -0.99391
ARG_82 -6.34738 0.32577 6.60175 -0.69209 0.05166 0.42803 2.09886 -2.81483 -0.00274 -0.01007 -1.79319 0.22521 0 0 -0.69097 0 0 0.05141 0.17258 1.46819 0 -0.12567 0 -1.2888 -0.04576 0.66924 -1.71878
THR_83 -4.23577 0.63606 4.4418 -0.16932 0.05646 0.06057 2.20897 -2.09472 -0.01002 -0.08335 -2.03173 0.2181 0 0 0 0 0 -0.08765 0.0068 0.06938 0 0.04476 2.30162 -1.0874 -0.36787 1.29766 1.17434
PRO_84 -2.01176 0.52183 1.50271 -0.11683 0.00236 0.08652 0.53612 -0.73455 -0 -0 0.16055 0.25813 0 0 0 0 0 -0.03192 0.03994 0.08858 0 -1.03825 0 -2.4119 -0.38448 1.0858 -2.44716
SER_85 -1.52458 0.16658 1.70026 -0.02957 0.01834 0.02944 0.73339 -0.76627 -0.02272 -0.14909 -0.68947 -0.05555 0 0 0 0 0 -0.08698 0.00391 0.07935 0 0.10561 0.60003 -0.77834 -0.14693 0.26164 -0.55094
GLY_86 -2.75876 0.25202 1.95437 -0.0003 0 0 0.62941 -1.11113 -0 -0 -0.59231 -0.17172 0 0 0 0 0 -0.09626 0 0 0 -0.44107 0 0.83697 0.08304 0.1894 -1.22636
ASP_87 -5.90873 0.70543 6.97258 -0.10722 0.00252 0.30897 2.80594 -2.91274 -0 -0 -3.61313 -1.32148 0 0 -1.53041 0 0 0.00944 0.00244 0 3.29808 -0.06269 0 -2.3716 0.25864 0.34283 -3.12113
GLU_88 -6.01457 0.40386 8.32367 -0.3828 0.04491 0.79055 3.45927 -3.00359 -0.02219 -0.12949 -6.79957 -0.42162 0 0 -1.14938 -1.49568 0 0.11204 0.00134 0 3.17799 -0.18744 0 -2.7348 0.27331 0.37115 -5.38305
SER_89 -5.58279 0.31136 6.46996 -0.03745 2e-05 0.07114 3.37292 -2.87052 -0.00646 -0.03859 -3.6652 -0.90138 0 0 -2.20023 0 0 -0.0338 0.24425 0.52756 0 0.46406 0.68769 -0.77834 0.12563 0.32345 -3.51673
VAL_90 -5.69823 0.39128 3.48602 -0.30869 0.17045 0.07137 2.68134 -2.38826 -0.00095 -0.00254 -1.74111 -0.22173 0 0 0 0 0 -0.04886 0.00479 0.15288 0 -0.21313 0 1.9342 0.021 0.30524 -1.40493
GLU_91 -7.63397 0.87036 6.48002 -0.36494 0.07342 0.44546 1.82721 -2.93306 -0 -0 -1.67703 -0.64794 0 0 0 0 0 -0.02525 0.27741 0 3.42212 -0.27724 0 -2.7348 -0.39986 0.25199 -3.0461
VAL_92 -6.3049 0.57843 3.92369 -0.31484 0.2602 0.07193 1.67209 -2.35146 -0.03169 -0.16149 -0.13721 -0.26254 0 0 -0.54183 0 0 -0.01241 0.00695 0.15254 0 -0.42367 0 1.9342 -0.26559 0.31843 -1.88918
CYS_93 -5.06725 0.41662 4.60343 -0.07089 0.00445 0.06909 2.24946 -2.1485 -0.02272 -0.14909 -2.86706 -0.42954 0 0 -1.08492 0 0 0.00205 0.11028 0.68038 0 0.30519 0 3.6196 0.56269 0.38708 1.17036
PHE_94 -8.80489 1.20273 3.73227 -1.05909 0.0919 0.33237 1.95443 -2.88465 -0.02032 -0.09671 -1.47803 0.02117 0 0 0 0 0 -0.0197 0.07506 0 2.16963 -0.0631 0 1.0402 0.89653 0.52782 -2.38238
GLY_95 -4.50969 0.78159 4.19315 -0.00065 0 0 2.19292 -2.35108 -0 -0 -1.42368 -0.21214 0 0 0 0 0 -0.04473 0 0 0 -1.53868 0 0.83697 1.02003 0.88095 -0.17504
PRO_96 -6.08871 1.18683 3.45859 -0.09004 0.00051 0.05529 1.20152 -1.42325 -0 -0 -0.342 0.72911 0 0 0 0 0 -0.15014 0.01624 0.59254 0 -0.45642 0 -2.4119 0.42582 0.74726 -2.54874
ARG_97 -7.22532 0.66282 4.82136 -0.74217 0.10883 0.50083 2.01626 -2.5828 -0.02451 -0.12701 -1.85924 0.30167 0 0 -0.27966 -1.12693 0 -0.02534 0.04484 1.95541 0 -0.09758 0 -1.2888 -0.45552 0.43815 -4.98473
GLY_98 -4.36854 0.64627 3.49942 -0.00017 0 0 2.46647 -2.11601 -0 -0 -2.34407 -0.28966 0 0 -0.76398 0 0 -0.11127 0 0 0 1.06271 0 0.83697 0.04234 0.33185 -1.10767
GLY_99 -4.05121 0.72684 2.52918 -6e-05 0 0 1.3087 -1.67492 -0.00217 -0.00819 -0.6779 -0.37506 0 0 0 0 0 -0.1385 0 0 0 0.51162 0 0.83697 0.35912 0.32999 -0.32559
THR_100 -5.44489 0.66788 2.71076 -0.17448 0.09612 0.06309 1.64308 -2.03989 -0.00328 -0.0094 -2.2075 -1.13614 0 0 0 -0.79738 0 0.00492 0.00019 0.11853 0 -0.00622 2.29717 -1.0874 0.62842 0.48645 -4.18997
ARG_101 -6.17533 0.43502 5.42705 -0.68547 0.11309 0.3047 2.54003 -2.77213 -0.0237 -0.16852 -3.56234 0.58508 0 0 -0.48698 0 0 0.03803 0.15937 2.18788 0 0.04255 0 -1.2888 0.53044 0.47814 -2.32189
ASN_102 -6.89285 0.80388 4.84027 -0.17444 0.03331 0.24636 2.1671 -2.79878 -0.00328 -0.0094 -1.53238 -0.31145 0 0 -0.60811 0 0 0.07538 0.02424 0 2.0679 0.21804 0 -0.93687 -0.14457 0.61874 -2.31691
PHE_103 -8.32245 1.23252 1.37961 -0.61824 0.04596 0.38 1.1205 -1.72083 -0.00344 -0.03057 -0.83882 -0.35345 0 0 0 0 0 0.0759 0.04845 0 1.92404 -0.05032 0 1.0402 0.0974 0.71852 -3.87503
GLY_104 -2.4008 0.38168 2.53832 -0.00011 0 0 0.7641 -1.25373 -0 -0 -0.67357 -0.31227 0 0 0 0 0 -0.1747 0 0 0 0.49671 0 0.83697 1.38696 0.48833 2.07789
ASP_105 -5.89053 0.53364 7.33376 -0.23403 0.07296 0.75628 4.4235 -3.17229 -0.01414 -0.14283 -5.55343 -0.93882 0 0 -0.95084 -0.79738 0 -0.06528 0.01972 0 2.87968 -0.725 0 -2.3716 1.25906 0.29983 -3.27776
SER_106 -2.75138 0.12487 3.20361 -0.02977 0.00049 0.04863 1.34821 -1.64734 -0.00887 -0.06635 -0.49289 -1.00409 0 0 0 0 0 -0.04202 0.00035 0.17091 0 -0.29147 0.60506 -0.77834 -0.22507 0.37896 -1.45653
ASP_107 -4.14803 0.56345 6.21158 -0.09592 0.0025 0.28428 2.90657 -2.76136 -0.00887 -0.06635 -4.96978 -0.15974 0 0 -0.42449 0 0 0.02509 0.02717 0 1.9844 -0.06425 0 -2.3716 -0.39486 0.61413 -2.84607
PHE_108 -10.2979 1.19242 4.20484 -0.65237 0.20128 0.33433 2.66391 -3.28986 -0 -0 -2.45982 0.00468 0 0 -0.52636 0 0 0.44106 0.01072 0 2.50667 0.00172 0 1.0402 -0.13586 0.89551 -3.86479
VAL_109 -5.02423 0.62461 4.56138 -0.30546 0.21383 0.06965 2.24652 -2.58452 -0.00536 -0.06108 -1.44324 -0.09584 0 0 0 0 0 -0.07185 0.01392 0.04738 0 -0.36172 0 1.9342 -0.07666 0.71352 0.39505
ALA_110 -2.71512 0.1583 2.57718 -0.02277 0 0 1.48405 -1.54284 -0 -0 -0.65357 -0.36271 0 0 0 0 0 -0.05713 0 0 0 -0.40443 0 1.8394 -0.32413 0.3377 0.31391
LYS_111 -3.58749 0.2199 3.27506 -0.33285 0.05107 0.18643 1.18347 -1.61189 -0 -0 -0.72525 -0.15 0 0 0 0 0 -0.05024 0.02783 1.72168 0 -0.02908 0 -1.5107 -0.52904 0.30892 -1.55217
GLY_112 -1.6961 0.07876 2.29146 -5e-05 0 0 1.0295 -1.16217 -0 -0 -1.24454 -0.37733 0 0 0 0 0 -0.16763 0 0 0 -1.30129 0 0.83697 -0.53622 0.29082 -1.95783
VAL_113 -5.33513 1.02892 2.2376 -0.25378 0.15848 0.04619 1.55801 -1.82041 -0 -0 -1.74919 0.1766 0 0 -0.46539 0 0 -0.07489 0.02653 0.17553 0 -0.32388 0 1.9342 -0.50029 0.37913 -2.80177
ASN_114 -3.44192 0.48591 2.59068 -0.23023 0.02148 0.42093 0.84499 -1.35112 -0 -0 -0.65727 -0.59915 0 0 0 0 0 0.25915 0.06863 0 2.81751 -0.27482 0 -0.93687 -0.09772 0.49224 0.41242
ALA_115 -5.45798 1.58524 2.62575 -0.02287 0 0 2.07373 -2.20363 -0.00246 -0.04157 -1.6551 -0.30672 0 0 0 0 0 -0.02076 0 0 0 -0.40681 0 1.8394 0.73092 1.83699 0.57411
PRO_116 -4.64718 1.10986 1.6667 -0.08181 1e-05 0.04887 0.35903 -0.9238 -0 -0 -0.02021 0.61893 0 0 0 0 0 -0.1508 0.00102 0.44965 0 -0.54304 0 -2.4119 0.48134 1.88978 -2.15354
GLY_117 -3.36803 0.52236 3.63185 -9e-05 0 0 2.29833 -1.95481 -0 -0 -2.53703 -0.32211 0 0 0 0 0 -0.04425 0 0 0 0.58695 0 0.83697 0.54745 0.55902 0.75661
TYR_118 -13.2552 2.23335 5.80545 -0.60331 0.63888 0.2691 4.45848 -4.56045 -0.01222 -0.11233 -2.65791 -0.32585 0 0 -0.46539 0 0 0.00232 0.0018 0 3.06079 0.31285 0.07277 1.2797 0.55846 0.99437 -2.30429
ALA_119 -6.93448 0.6792 3.20752 -0.02249 0 0 2.44232 -3.00198 -0.01066 -0.0689 -1.607 -0.38863 0 0 -0.60811 0 0 0.02855 0 0 0 -0.4045 0 1.8394 -0.47324 0.94953 -4.37346
GLN_120 -6.69687 0.94698 6.31125 -0.8303 0.10451 0.87685 2.92475 -3.20207 -0 -0 -2.48767 -0.88001 0 0 0 -1.12693 0 -0.04225 0.00381 0 3.17822 -0.02712 0 -0.18838 -0.3284 0.52768 -0.93595
ALA_121 -4.99314 0.40873 2.73022 -0.02093 0 0 2.37011 -2.22024 -0 -0 -1.57112 -0.37716 0 0 0 0 0 0.00254 0 0 0 -0.36288 0 1.8394 -0.30634 0.44457 -2.05624
ALA_122 -6.07119 0.9852 3.00119 -0.02542 0.00039 0 1.98533 -2.72032 -0.01853 -0.10381 -1.58153 -0.40508 0 0 0 0 0 0.04939 0 0 0 -0.05821 0 1.8394 -0.58763 0.3573 -3.35354
SER_123 -6.13946 0.50659 5.86039 -0.03115 0.00467 0.02567 3.02303 -2.98247 -0.00217 -0.00819 -1.93958 -0.43292 0 0 -0.27966 0 0 -0.04922 0.01824 0.82279 0 -0.28693 1.81207 -0.77834 -0.66265 0.45332 -1.06598
LEU_124 -8.09208 1.12758 3.2475 -0.49266 0.21795 0.13844 2.52592 -2.60377 -0 -0 -2.34658 0.02178 0 0 0 0 0 0.06081 0.09253 0.25085 0 0.01041 0 0.18072 -0.51834 0.53795 -5.64101
VAL_125 -6.20166 0.84404 3.95735 -0.27624 0.14457 0.05648 3.2801 -2.79315 -0.01853 -0.10381 -1.05943 -0.23725 0 0 0 0 0 0.00196 0.01472 0.13703 0 -0.52169 0 1.9342 -0.39081 1.20799 -0.02414
PRO_126 -4.51832 0.48668 1.66412 -0.08586 2e-05 0.05354 0.77663 -1.15622 -0.01186 -0.12572 -0.00955 0.70522 0 0 0 0 0 -0.07966 0.01193 0.5441 0 -0.31007 0 -2.4119 -0.48805 1.08561 -3.86937
ASN_127 -3.20634 0.43227 2.81872 -0.17554 0.01746 0.25419 1.43912 -1.62575 -0.01681 -0.0699 -0.1756 -0.2516 0 0 0 0 0 0.01128 0.03914 0 1.65359 0.2802 0 -0.93687 -0.03477 0.28644 0.73923
ALA_128 -5.65354 0.76198 3.45967 -0.02118 0 0 3.15756 -2.41864 -0.00436 -0.03196 -2.17373 -0.36348 0 0 0 0 0 -0.07235 0 0 0 -0.35377 0 1.8394 -0.11506 0.36126 -1.6282
ALA_129 -6.82308 0.75282 4.6296 -0.02419 5e-05 0 3.70406 -3.30928 -0 -0 -3.98919 -0.39562 0 0 0 0 0 -0.11903 0 0 0 -0.32835 0 1.8394 -0.58929 0.46186 -4.19025
ALA_130 -2.91142 0.24504 3.1431 -0.02356 0 0 1.5508 -1.77907 -0 -0 -1.12746 -0.37218 0 0 0 0 0 -0.07287 0 0 0 -0.36966 0 1.8394 -0.59822 0.27449 -0.20161
LEU_131 -5.53561 0.48146 3.61806 -0.49486 0.15643 0.11972 1.7016 -2.13829 -0.06065 -0.35727 -0.64593 0.18312 0 0 0 0 0 0.02623 0.01559 0.3625 0 -0.28669 0 0.18072 -0.28834 0.36292 -2.59928
LEU_132 -9.41821 0.93228 2.94591 -0.54364 0.3351 0.1417 1.98365 -2.83067 -0 -0 -0.43886 0.23791 0 0 0 0 0 -0.04919 0.07699 0.3239 0 -0.27773 0 0.18072 -0.01818 0.58241 -5.83591
PHE_133 -9.71019 1.36993 1.78754 -0.70241 0.08752 0.42205 2.01855 -2.38127 -0.04661 -0.23011 -0.16279 0.32517 0 0 0 0 0 -0.00026 0.0376 0 2.09976 -0.12848 0 1.0402 0.30126 0.66477 -3.20777
GLY_134 -2.71322 0.06344 3.16137 -6e-05 0 0 1.78886 -1.57333 -0.01407 -0.12323 -1.24047 -0.42899 0 0 0 0 0 -0.17211 0 0 0 -1.22354 0 0.83697 0.34426 0.68357 -0.61054
GLY_135 -3.38883 0.36621 2.22461 -0.00056 0 0 0.63029 -1.42166 -0.03716 -0.22759 0.08051 -0.23843 0 0 0 0 0 -0.03844 0 0 0 -1.23656 0 0.83697 0.99753 0.48501 -0.96808
ASN_136 -4.6838 0.23896 3.77392 -0.33007 0.10011 0.62425 2.23516 -2.17242 -0.00085 -0.00244 -1.86845 -0.8262 0 0 0 0 0 0.26988 0.00398 0 1.7656 -0.87889 0 -0.93687 1.53799 0.31656 -0.83361
VAL_137 -8.19942 0.90902 1.42485 -0.27023 0.14193 0.0551 2.43712 -2.38412 -0 -0 -0.10232 -0.21818 0 0 0 0 0 0.08758 0.00838 0.19478 0 -0.63928 0 1.9342 0.30621 0.69601 -3.61837
ALA_138 -5.44722 0.72616 2.56451 -0.02184 0 0 2.6362 -2.17076 -0.01115 -0.03655 -2.49933 -0.38303 0 0 0 0 0 0.00303 0 0 0 -0.56246 0 1.8394 -0.23592 0.99359 -2.60535
THR_139 -4.52203 0.68762 2.70935 -0.23659 0.39392 0.11001 1.48778 -1.50669 -0.00146 -0.00394 -1.23857 -0.94558 0 0 0 0 0 -0.06008 0.0165 1.5225 0 0.10314 2.31981 -1.0874 0.11764 0.7391 0.60503
LYS_140 -4.81313 0.25346 4.68938 -0.41304 0.05752 0.23511 2.38801 -2.01675 -0.04476 -0.16143 -2.75705 0.00022 0 0 0 0 0 -0.06954 0.05895 1.81069 0 0.23814 0 -1.5107 0.18737 0.41865 -1.44887
GLU_141 -2.56093 0.20272 1.65131 -0.20901 0.03063 0.30939 0.25513 -0.80036 -0.00146 -0.00394 -0.70823 -0.49659 0 0 0 0 0 -0.01461 0.00086 0 3.17301 0.09781 0 -2.7348 0.0148 0.22951 -1.56477
MET_142 -5.36688 0.46669 3.83658 -0.43462 0.13642 0.17954 1.74199 -2.02994 -0.0017 -0.00497 -0.84384 -0.27387 0 0 0 0 0 0.1007 0.43575 1.47662 0 0.05308 0 0.60916 0.11337 0.31087 0.50494
ALA_143 -0.83145 0.09243 0.97172 -0.02374 0 0 0.2711 -0.46114 -0.02001 -0.13206 0.61196 -0.37337 0 0 0 0 0 -0.09522 0 0 0 -0.41993 0 1.8394 -0.10179 0.31695 1.64485
ASP_144 -2.22755 0.31328 3.34749 -0.28914 0.06373 0.94506 0.51332 -1.48492 -0.02016 -0.13255 -1.71631 0.12372 0 0 0 -0.28465 0 0.00864 0.02824 0 2.26258 -0.42592 0 -2.3716 0.09423 0.28745 -0.96508
GLY_145 -3.26422 0.20903 3.44566 -0.00099 0 0 1.77627 -1.74783 -0 -0 -1.49307 -0.30222 0 0 0 0 0 -0.09274 0 0 0 -1.51483 0 0.83697 0.63957 0.3379 -1.17049
ILE_146 -3.97841 0.57126 1.33181 -0.4598 0.35514 0.09659 0.61984 -1.14334 -0.00774 -0.02716 -0.25888 -0.03211 0 0 0 0 0 -0.07186 0.00238 0.3036 0 -0.55351 0 0.73287 0.1881 0.28384 -2.04736
GLU_147 -4.82134 0.44402 4.04607 -0.31411 0.06715 0.39762 2.3165 -1.9921 -0.04835 -0.17526 -2.66047 -0.3557 0 0 0 0 0 -0.05424 0.01 0 2.91137 0.35471 0 -2.7348 0.02269 0.21252 -2.37373
ILE_148 -8.36763 0.96844 2.74055 -0.47782 0.41956 0.09978 1.72667 -2.39492 -0.0145 -0.11247 -1.97513 0.0215 0 0 0 0 0 -0.04482 0.07662 0.35809 0 -0.77776 0 0.73287 -0.08511 0.39845 -6.70763
THR_149 -4.0949 0.27445 2.99206 -0.2318 0.23135 0.09776 2.69237 -1.98988 -0.02418 -0.14721 -2.25826 -1.14679 0 0 0 0 0 0.00207 0.02178 1.53035 0 -0.16356 2.28926 -1.0874 -0.19423 0.42072 -0.78602
TYR_150 -7.9196 1.27978 0.79387 -0.66103 0.17507 0.36614 1.21986 -1.72448 -0.02804 -0.24403 -0.7946 -0.26789 0 0 -0.76405 0 0 0.1874 0.05777 0 2.38079 -0.2715 0.02479 1.2797 0.79724 0.56727 -3.54553
THR_151 -4.9685 0.45843 3.77703 -0.17579 0.10754 0.06314 2.12775 -2.19448 -0.00859 -0.0943 -2.14419 -0.27745 0 0 0 0 0 0.03833 0.05429 0.19355 0 -0.16565 2.35076 -1.0874 0.81289 0.59981 -0.53284
TYR_152 -8.31919 1.02699 -0.32042 -0.63271 0.14419 0.3823 0.63413 -1.33606 -0.02027 -0.06585 -0.54549 -0.30239 0 0 0 0 0 -0.00231 0.18665 0 1.9737 -0.13428 8e-05 1.2797 -0.0369 0.91268 -5.17545
LYS_153 -3.03641 0.1841 2.32634 -0.3195 0.06064 0.17554 0.95944 -1.18301 -0.0238 -0.18618 -0.51891 -0.19266 0 0 0 0 0 -0.02433 0.05765 2.34 0 0.30134 0 -1.5107 -0.06584 0.85829 0.20198
MET_154 -6.34319 0.68594 0.66341 -0.31887 0.04671 0.08193 0.25317 -0.95503 -0.00942 -0.0293 -0.16998 0.00383 0 0 0 0 0 -0.00013 0.21609 1.32309 0 -0.10182 0 0.60916 0.29803 0.25829 -3.48808
VAL_155 -1.98949 0.23024 0.75039 -0.26747 0.13961 0.05607 0.11019 -0.56589 -0 -0 0.01196 -0.34924 0 0 0 0 0 -0.0347 0.00075 0.26455 0 -0.77075 0 1.9342 0.06658 0.37925 -0.03374
VAL_156 -5.78242 1.37717 -0.16012 -0.29531 0.29473 0.06789 0.35044 -1.04333 -0 -0 -0.12506 -0.45714 0 0 0 0 0 0.0646 0.29201 0.20476 0 -0.60603 0 1.9342 -0.22986 1.08731 -3.02615
PRO_157 -4.04007 0.71455 3.03242 -0.12276 0.00464 0.08996 1.56111 -1.39251 -0.02011 -0.13089 -1.31244 0.21525 0 0 0 0 0 -0.05684 0.01251 0.21156 0 -0.96037 0 -2.4119 -0.44034 1.18093 -3.8653
LYS_158 -2.77844 0.17857 3.6586 -0.51342 0.11822 0.38349 1.39511 -1.55804 -0 -0 -2.73163 0.3764 0 0 0 -0.8294 0 -0.06543 0.07122 1.87255 0 -0.02539 0 -1.5107 -0.6605 0.55333 -2.06547
ASP_159 -2.56526 0.35811 4.14707 -0.11861 0.01309 0.36331 1.36603 -1.62082 -0 -0 -3.04447 -0.23721 0 0 0 -0.8294 0 -0.05099 0.10337 0 2.35453 -0.31655 0 -2.3716 -0.59623 0.36555 -2.68008
ASP_160 -5.86206 0.67481 7.51664 -0.19298 0.07353 0.59806 3.56933 -3.18487 -0.02463 -0.20107 -4.53053 -1.51463 0 0 -0.7322 0 0 -0.07312 0.1487 0 2.49147 -0.48413 0 -2.3716 -0.45209 0.25997 -4.29142
LYS_161 -2.31406 0.10644 2.80186 -0.4186 0.06506 0.22179 0.93045 -1.20407 -0 -0 0.30204 0.07818 0 0 0 0 0 -0.10684 0.01273 1.40433 0 -0.02773 0 -1.5107 -0.33737 0.23686 0.24038
ASN_162 -6.08606 0.75321 5.4146 -0.18331 0.03233 0.30033 2.62422 -2.68526 -0.00784 -0.05997 -3.3675 -0.49191 0 0 -0.7322 0 0 -0.05901 2e-05 0 2.26777 -0.65053 0 -0.93687 -0.50471 0.25534 -4.11736
LEU_163 -7.95869 1.06822 5.72161 -0.64249 0.08267 0.20525 2.89058 -3.22227 -0 -0 -2.87641 0.11503 0 0 0 0 0 -0.03094 0.09831 0.60643 0 -0.0638 0 0.18072 0.12868 0.50955 -3.18755
GLU_164 -3.75409 0.11191 4.43936 -0.45946 0.24603 1.44115 1.07052 -2.04217 -0.02596 -0.21415 -1.42372 -2.94866 0 0 0 0 0 -0.04717 0.02909 0 3.98076 -0.34204 0 -2.7348 0.0453 0.44097 -2.18712
ILE_165 -4.74337 0.27184 4.15496 -0.49901 0.3648 0.09765 2.04205 -2.20319 -0.02143 -0.14396 -1.13843 0.0836 0 0 0 0 0 -0.07159 0.02751 0.49704 0 -0.48401 0 0.73287 -0.29655 0.21502 -1.11422
PHE_166 -9.61348 1.35948 5.52 -0.59995 0.08269 0.28328 3.12244 -3.33857 -0 -0 -2.76516 -0.06045 0 0 0 0 0 0.01282 0.03549 0 2.79763 0.06359 0 1.0402 -0.03487 0.44005 -1.65482
LEU_167 -6.63728 0.58199 4.94928 -0.48211 0.23231 0.11131 2.53244 -2.83224 -0.00784 -0.05997 -1.71996 0.20223 0 0 0 0 0 0.24818 0.00477 0.28697 0 -0.29974 0 0.18072 -0.26979 0.55763 -2.4211
GLY_168 -3.28497 0.2337 4.39157 -5e-05 0 0 2.33593 -2.18507 -0 -0 -2.57342 -0.44181 0 0 0 0 0 -0.02477 0 0 0 0.32674 0 0.83697 0.34566 0.36101 0.32149
GLN_169 -8.85251 0.90211 7.11861 -0.29237 0.03177 0.23139 4.21364 -3.96581 -0.0031 -0.06577 -4.03161 -0.41043 0 0 0 -1.43129 0 -0.02447 4e-05 0 3.21392 -0.15756 0 -0.18838 0.37475 0.52091 -2.81616
VAL_170 -6.15528 0.53382 4.58792 -0.31186 0.21617 0.07191 2.35946 -2.63095 -0 -0 -1.41135 -0.12883 0 0 0 0 0 0.08651 0.0136 0.12805 0 -0.15679 0 1.9342 -0.16089 0.57638 -0.44793
ASP_171 -4.47302 0.33087 5.92946 -0.10983 0.01727 0.3402 2.36482 -2.66298 -0.0021 -0.0256 -2.89415 -0.13901 0 0 0 0 0 0.06639 0.03569 0 1.84746 -0.04002 0 -2.3716 -0.13033 0.3744 -1.54208
ALA_172 -3.49829 0.37072 3.65607 -0.0221 0 0 2.57344 -2.12529 -0 -0 -2.19782 -0.36322 0 0 0 0 0 -0.07751 0 0 0 -0.37941 0 1.8394 -0.4601 0.43624 -0.24789
TYR_173 -9.76305 1.34036 3.2398 -0.6014 0.2377 0.31006 2.61685 -2.78901 -0.00238 -0.00964 -1.83586 -0.33389 0 0 0 -0.48042 0 0.04917 0.0007 0 3.04988 0.26449 0.24613 1.2797 -0.23227 0.54427 -2.8688
LYS_174 -3.93743 0.4341 4.66709 -0.30864 0.033 0.16316 1.85065 -2.07737 -0.02125 -0.12579 -2.1757 -0.18695 0 0 0 0 0 0.00339 0.05817 1.78442 0 -0.11974 0 -1.5107 -0.1761 0.41831 -1.22738
LEU_175 -5.64928 0.62471 3.2516 -0.53383 0.37664 0.16892 2.48189 -2.15816 -0 -0 -2.48919 -0.01231 0 0 0 0 0 -0.00976 0.0003 2.203 0 0.62645 0 0.18072 -0.02415 0.39209 -0.57034
GLY_176 -1.27272 0.1101 1.66621 -8e-05 0 0 0.22245 -0.73248 -0.0021 -0.0256 -0.19681 -0.38776 0 0 0 0 0 0.06381 0 0 0 0.16077 0 0.83697 1.11527 0.48655 2.04457
ASP_177 -3.01263 0.55403 3.75168 -0.10649 0.00675 0.30291 1.01849 -1.55781 -0.03218 -0.19331 -1.3565 -0.56115 0 0 0 0 0 -0.06064 0.03199 0 3.64471 -0.42395 0 -2.3716 0.58545 1.01102 1.23079
PRO_178 -2.46015 0.39143 2.0258 -0.11437 0.00272 0.08435 0.65597 -0.70119 -0.01573 -0.07717 -0.80106 0.27503 0 0 0 0 0 -0.03562 0.02806 0.1104 0 -1.03697 0 -2.4119 -0.61057 0.99992 -3.69105
LYS_179 -2.96223 0.32178 2.97047 -0.32657 0.02912 0.13582 0.60533 -0.96759 -0 -0 -0.67567 0.17735 0 0 0 0 0 0.09736 0.0031 1.97452 0 -0.038 0 -1.5107 -0.55321 1.056 0.33688
PRO:CtermProteinFull_180 -4.30831 0.49931 4.11059 -0.23269 0.06922 0.23294 0.3458 -1.35623 -0 -0 -1.30349 -1.00019 0 0 0 0 0 0 0.02114 0.19913 0 0 0 -2.4119 -0.21853 1.10059 -4.25262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693833 DOMAINID 684792 MODEL 5 NUCLEO2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 82.915
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 12.723449
REMARK    SCORE           score:        -296.842
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.127
REMARK    SCORE     rama_prepro:         -26.165
REMARK    SCORE     hbond_bb_sc:         -45.454
REMARK    SCORE           omega:          -1.479
REMARK    SCORE    fa_intra_rep:           1.450
REMARK    SCORE     hbond_sr_bb:         -67.140
REMARK    SCORE     lk_ball_wtd:         -29.833
REMARK    SCORE     cart_bonded:          94.803
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         628.289
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          35.783
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -1.311
REMARK    SCORE          fa_rep:          91.881
REMARK    SCORE     total_score:        -296.842
REMARK    SCORE          fa_dun:         224.699
REMARK    SCORE     hbond_lr_bb:         -20.740
REMARK    SCORE        hbond_sc:         -21.123
REMARK    SCORE         fa_elec:        -279.653
REMARK    SCORE          fa_atr:        -840.723
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.279   0.101  -0.095  1.00 12.720          N  
ATOM      2  CA  GLY A   1       1.703   0.081  -0.397  1.00 12.080          C  
ATOM      3  C   GLY A   1       2.317   1.467  -0.265  1.00 11.450          C  
ATOM      4  O   GLY A   1       1.618   2.473  -0.344  1.00 11.540          O  
ATOM      5 1H   GLY A   1      -0.015  -0.827   0.175  1.00 15.260          H  
ATOM      6 2H   GLY A   1       0.094   0.752   0.654  1.00 15.260          H  
ATOM      7 3H   GLY A   1      -0.237   0.386  -0.926  1.00 15.260          H  
ATOM      8 1HA  GLY A   1       2.210  -0.622   0.262  1.00 14.500          H  
ATOM      9 2HA  GLY A   1       1.839  -0.273  -1.416  1.00 14.500          H  
ATOM     10  N   ASN A   2       3.628   1.531  -0.018  1.00 10.990          N  
ATOM     11  CA  ASN A   2       4.315   2.820   0.064  1.00 10.590          C  
ATOM     12  C   ASN A   2       5.218   3.064  -1.152  1.00 10.090          C  
ATOM     13  O   ASN A   2       5.978   4.033  -1.182  1.00  9.990          O  
ATOM     14  CB  ASN A   2       5.131   2.900   1.340  1.00 14.990          C  
ATOM     15  CG  ASN A   2       4.281   2.915   2.586  1.00 14.990          C  
ATOM     16  OD1 ASN A   2       3.245   3.587   2.654  1.00 14.990          O  
ATOM     17  ND2 ASN A   2       4.706   2.178   3.584  1.00 14.990          N  
ATOM     18  H   ASN A   2       4.179   0.691   0.099  1.00 13.190          H  
ATOM     19  HA  ASN A   2       3.570   3.617   0.074  1.00 12.710          H  
ATOM     20 1HB  ASN A   2       5.813   2.051   1.387  1.00 17.980          H  
ATOM     21 2HB  ASN A   2       5.739   3.805   1.324  1.00 17.980          H  
ATOM     22 1HD2 ASN A   2       4.186   2.147   4.439  1.00 17.980          H  
ATOM     23 2HD2 ASN A   2       5.550   1.649   3.497  1.00 17.980          H  
ATOM     24  N   SER A   3       5.146   2.170  -2.139  1.00  9.940          N  
ATOM     25  CA  SER A   3       5.988   2.236  -3.335  1.00  9.580          C  
ATOM     26  C   SER A   3       5.402   1.424  -4.491  1.00  9.640          C  
ATOM     27  O   SER A   3       4.438   0.656  -4.306  1.00 10.030          O  
ATOM     28  CB  SER A   3       7.393   1.762  -3.012  1.00 13.560          C  
ATOM     29  OG  SER A   3       7.419   0.395  -2.715  1.00 13.560          O  
ATOM     30  H   SER A   3       4.493   1.414  -2.053  1.00 11.930          H  
ATOM     31  HA  SER A   3       6.051   3.278  -3.657  1.00 11.500          H  
ATOM     32 1HB  SER A   3       8.045   1.964  -3.865  1.00 16.270          H  
ATOM     33 2HB  SER A   3       7.784   2.328  -2.169  1.00 16.270          H  
ATOM     34  HG  SER A   3       8.344   0.185  -2.556  1.00 16.270          H  
ATOM     35  N   GLN A   4       5.989   1.587  -5.682  1.00  9.410          N  
ATOM     36  CA  GLN A   4       5.513   0.855  -6.855  1.00  9.650          C  
ATOM     37  C   GLN A   4       5.358  -0.652  -6.672  1.00  8.820          C  
ATOM     38  O   GLN A   4       6.233  -1.337  -6.128  1.00  8.800          O  
ATOM     39  CB  GLN A   4       6.411   1.106  -8.062  1.00 13.410          C  
ATOM     40  CG  GLN A   4       7.847   0.582  -8.049  1.00 13.410          C  
ATOM     41  CD  GLN A   4       8.475   0.923  -9.400  1.00 13.410          C  
ATOM     42  OE1 GLN A   4       7.944   1.816 -10.050  1.00 13.410          O  
ATOM     43  NE2 GLN A   4       9.526   0.261  -9.833  1.00 13.410          N  
ATOM     44  H   GLN A   4       6.761   2.270  -5.783  1.00 11.290          H  
ATOM     45  HA  GLN A   4       4.526   1.242  -7.103  1.00 11.580          H  
ATOM     46 1HB  GLN A   4       5.961   0.623  -8.903  1.00 16.100          H  
ATOM     47 2HB  GLN A   4       6.445   2.172  -8.260  1.00 16.100          H  
ATOM     48 1HG  GLN A   4       8.410   1.067  -7.253  1.00 16.100          H  
ATOM     49 2HG  GLN A   4       7.861  -0.501  -7.929  1.00 16.100          H  
ATOM     50 1HE2 GLN A   4       9.912   0.467 -10.721  1.00 16.100          H  
ATOM     51 2HE2 GLN A   4       9.946  -0.485  -9.290  1.00 16.100          H  
ATOM     52  N   ASN A   5       4.214  -1.147  -7.159  1.00  8.200          N  
ATOM     53  CA  ASN A   5       3.770  -2.530  -7.167  1.00  7.460          C  
ATOM     54  C   ASN A   5       3.642  -3.159  -5.776  1.00  7.520          C  
ATOM     55  O   ASN A   5       3.701  -4.382  -5.642  1.00  7.430          O  
ATOM     56  CB  ASN A   5       4.666  -3.357  -8.057  1.00 10.740          C  
ATOM     57  CG  ASN A   5       3.989  -4.589  -8.596  1.00 10.740          C  
ATOM     58  OD1 ASN A   5       2.788  -4.565  -8.914  1.00 10.740          O  
ATOM     59  ND2 ASN A   5       4.729  -5.666  -8.708  1.00 10.740          N  
ATOM     60  H   ASN A   5       3.546  -0.519  -7.610  1.00  9.840          H  
ATOM     61  HA  ASN A   5       2.770  -2.542  -7.607  1.00  8.950          H  
ATOM     62 1HB  ASN A   5       4.989  -2.739  -8.892  1.00 12.890          H  
ATOM     63 2HB  ASN A   5       5.552  -3.651  -7.498  1.00 12.890          H  
ATOM     64 1HD2 ASN A   5       4.331  -6.515  -9.057  1.00 12.890          H  
ATOM     65 2HD2 ASN A   5       5.686  -5.641  -8.427  1.00 12.890          H  
ATOM     66  N   ARG A   6       3.365  -2.340  -4.754  1.00  7.840          N  
ATOM     67  CA  ARG A   6       3.137  -2.869  -3.404  1.00  8.020          C  
ATOM     68  C   ARG A   6       1.666  -2.720  -2.993  1.00  7.230          C  
ATOM     69  O   ARG A   6       1.311  -2.775  -1.812  1.00  6.870          O  
ATOM     70  CB  ARG A   6       4.074  -2.232  -2.388  1.00 11.160          C  
ATOM     71  CG  ARG A   6       5.436  -2.950  -2.219  1.00 11.160          C  
ATOM     72  CD  ARG A   6       6.347  -2.796  -3.391  1.00 11.160          C  
ATOM     73  NE  ARG A   6       7.628  -3.459  -3.169  1.00 11.160          N  
ATOM     74  CZ  ARG A   6       8.642  -3.513  -4.063  1.00 11.160          C  
ATOM     75  NH1 ARG A   6       8.539  -2.909  -5.232  1.00 11.160          N  
ATOM     76  NH2 ARG A   6       9.751  -4.178  -3.760  1.00 11.160          N  
ATOM     77  H   ARG A   6       3.406  -1.324  -4.911  1.00  9.410          H  
ATOM     78  HA  ARG A   6       3.363  -3.936  -3.413  1.00  9.620          H  
ATOM     79 1HB  ARG A   6       4.278  -1.206  -2.669  1.00 13.390          H  
ATOM     80 2HB  ARG A   6       3.603  -2.218  -1.412  1.00 13.390          H  
ATOM     81 1HG  ARG A   6       5.948  -2.541  -1.350  1.00 13.390          H  
ATOM     82 2HG  ARG A   6       5.263  -4.014  -2.071  1.00 13.390          H  
ATOM     83 1HD  ARG A   6       5.903  -3.254  -4.254  1.00 13.390          H  
ATOM     84 2HD  ARG A   6       6.520  -1.746  -3.591  1.00 13.390          H  
ATOM     85  HE  ARG A   6       7.752  -3.937  -2.289  1.00 13.390          H  
ATOM     86 1HH1 ARG A   6       7.684  -2.370  -5.471  1.00 13.390          H  
ATOM     87 2HH1 ARG A   6       9.299  -2.950  -5.894  1.00 13.390          H  
ATOM     88 1HH2 ARG A   6       9.835  -4.644  -2.866  1.00 13.390          H  
ATOM     89 2HH2 ARG A   6      10.510  -4.225  -4.425  1.00 13.390          H  
ATOM     90  N   GLY A   7       0.829  -2.497  -3.997  1.00  7.200          N  
ATOM     91  CA  GLY A   7      -0.625  -2.380  -3.909  1.00  6.720          C  
ATOM     92  C   GLY A   7      -1.286  -3.632  -4.505  1.00  6.290          C  
ATOM     93  O   GLY A   7      -2.437  -3.603  -4.944  1.00  6.280          O  
ATOM     94  H   GLY A   7       1.250  -2.414  -4.912  1.00  8.640          H  
ATOM     95 1HA  GLY A   7      -0.924  -2.258  -2.869  1.00  8.060          H  
ATOM     96 2HA  GLY A   7      -0.959  -1.496  -4.444  1.00  8.060          H  
ATOM     97  N   ASP A   8      -0.553  -4.743  -4.540  1.00  6.250          N  
ATOM     98  CA  ASP A   8      -0.967  -5.995  -5.169  1.00  6.200          C  
ATOM     99  C   ASP A   8      -2.192  -6.653  -4.544  1.00  5.860          C  
ATOM    100  O   ASP A   8      -2.806  -7.533  -5.146  1.00  5.580          O  
ATOM    101  CB  ASP A   8       0.213  -6.954  -5.127  1.00  8.700          C  
ATOM    102  CG  ASP A   8       0.653  -7.154  -3.709  1.00  8.700          C  
ATOM    103  OD1 ASP A   8       0.860  -6.148  -3.070  1.00  8.700          O  
ATOM    104  OD2 ASP A   8       0.752  -8.275  -3.234  1.00  8.700          O  
ATOM    105  H   ASP A   8       0.365  -4.751  -4.087  1.00  7.500          H  
ATOM    106  HA  ASP A   8      -1.196  -5.781  -6.214  1.00  7.440          H  
ATOM    107 1HB  ASP A   8      -0.065  -7.914  -5.563  1.00 10.440          H  
ATOM    108 2HB  ASP A   8       1.046  -6.543  -5.708  1.00 10.440          H  
ATOM    109  N   LYS A   9      -2.548  -6.231  -3.340  1.00  6.180          N  
ATOM    110  CA  LYS A   9      -3.690  -6.782  -2.635  1.00  6.280          C  
ATOM    111  C   LYS A   9      -4.971  -6.003  -2.954  1.00  6.750          C  
ATOM    112  O   LYS A   9      -6.039  -6.311  -2.419  1.00  6.810          O  
ATOM    113  CB  LYS A   9      -3.428  -6.774  -1.127  1.00  8.750          C  
ATOM    114  CG  LYS A   9      -2.148  -7.534  -0.688  1.00  8.750          C  
ATOM    115  CD  LYS A   9      -2.162  -9.011  -1.091  1.00  8.750          C  
ATOM    116  CE  LYS A   9      -0.981  -9.793  -0.483  1.00  8.750          C  
ATOM    117  NZ  LYS A   9       0.355  -9.304  -0.979  1.00  8.750          N  
ATOM    118  H   LYS A   9      -1.991  -5.506  -2.907  1.00  7.420          H  
ATOM    119  HA  LYS A   9      -3.847  -7.806  -2.970  1.00  7.540          H  
ATOM    120 1HB  LYS A   9      -3.337  -5.744  -0.787  1.00 10.500          H  
ATOM    121 2HB  LYS A   9      -4.278  -7.216  -0.609  1.00 10.500          H  
ATOM    122 1HG  LYS A   9      -1.281  -7.054  -1.153  1.00 10.500          H  
ATOM    123 2HG  LYS A   9      -2.041  -7.463   0.392  1.00 10.500          H  
ATOM    124 1HD  LYS A   9      -3.100  -9.469  -0.781  1.00 10.500          H  
ATOM    125 2HD  LYS A   9      -2.077  -9.087  -2.178  1.00 10.500          H  
ATOM    126 1HE  LYS A   9      -1.011  -9.710   0.600  1.00 10.500          H  
ATOM    127 2HE  LYS A   9      -1.091 -10.841  -0.760  1.00 10.500          H  
ATOM    128 1HZ  LYS A   9       1.097  -9.847  -0.579  1.00 10.500          H  
ATOM    129 2HZ  LYS A   9       0.411  -9.371  -2.011  1.00 10.500          H  
ATOM    130 3HZ  LYS A   9       0.490  -8.338  -0.732  1.00 10.500          H  
ATOM    131  N   SER A  10      -4.854  -4.973  -3.794  1.00  7.210          N  
ATOM    132  CA  SER A  10      -5.972  -4.126  -4.183  1.00  7.750          C  
ATOM    133  C   SER A  10      -7.095  -4.866  -4.886  1.00  8.340          C  
ATOM    134  O   SER A  10      -6.872  -5.752  -5.712  1.00  8.000          O  
ATOM    135  CB  SER A  10      -5.511  -3.027  -5.098  1.00 10.630          C  
ATOM    136  OG  SER A  10      -6.613  -2.297  -5.569  1.00 10.630          O  
ATOM    137  H   SER A  10      -3.940  -4.751  -4.198  1.00  8.650          H  
ATOM    138  HA  SER A  10      -6.380  -3.676  -3.278  1.00  9.300          H  
ATOM    139 1HB  SER A  10      -4.825  -2.367  -4.568  1.00 12.760          H  
ATOM    140 2HB  SER A  10      -4.967  -3.459  -5.939  1.00 12.760          H  
ATOM    141  HG  SER A  10      -6.232  -1.641  -6.167  1.00 12.760          H  
ATOM    142  N   ARG A  11      -8.324  -4.452  -4.590  1.00  9.310          N  
ATOM    143  CA  ARG A  11      -9.521  -5.015  -5.205  1.00 10.060          C  
ATOM    144  C   ARG A  11      -9.965  -4.214  -6.430  1.00 10.200          C  
ATOM    145  O   ARG A  11     -11.042  -4.457  -6.986  1.00 10.520          O  
ATOM    146  CB  ARG A  11     -10.655  -5.064  -4.196  1.00 13.780          C  
ATOM    147  CG  ARG A  11     -10.406  -5.986  -3.017  1.00 13.780          C  
ATOM    148  CD  ARG A  11     -11.538  -5.982  -2.068  1.00 13.780          C  
ATOM    149  NE  ARG A  11     -11.284  -6.854  -0.931  1.00 13.780          N  
ATOM    150  CZ  ARG A  11     -12.144  -7.078   0.089  1.00 13.780          C  
ATOM    151  NH1 ARG A  11     -13.325  -6.489   0.112  1.00 13.780          N  
ATOM    152  NH2 ARG A  11     -11.795  -7.896   1.069  1.00 13.780          N  
ATOM    153  H   ARG A  11      -8.421  -3.716  -3.905  1.00 11.170          H  
ATOM    154  HA  ARG A  11      -9.295  -6.033  -5.522  1.00 12.070          H  
ATOM    155 1HB  ARG A  11     -10.836  -4.064  -3.806  1.00 16.540          H  
ATOM    156 2HB  ARG A  11     -11.569  -5.395  -4.689  1.00 16.540          H  
ATOM    157 1HG  ARG A  11     -10.267  -7.003  -3.379  1.00 16.540          H  
ATOM    158 2HG  ARG A  11      -9.507  -5.668  -2.486  1.00 16.540          H  
ATOM    159 1HD  ARG A  11     -11.694  -4.969  -1.698  1.00 16.540          H  
ATOM    160 2HD  ARG A  11     -12.436  -6.331  -2.579  1.00 16.540          H  
ATOM    161  HE  ARG A  11     -10.387  -7.328  -0.903  1.00 16.540          H  
ATOM    162 1HH1 ARG A  11     -13.597  -5.864  -0.632  1.00 16.540          H  
ATOM    163 2HH1 ARG A  11     -13.962  -6.661   0.877  1.00 16.540          H  
ATOM    164 1HH2 ARG A  11     -10.890  -8.348   1.052  1.00 16.540          H  
ATOM    165 2HH2 ARG A  11     -12.428  -8.070   1.835  1.00 16.540          H  
ATOM    166  N   ASN A  12      -9.151  -3.235  -6.821  1.00 10.090          N  
ATOM    167  CA  ASN A  12      -9.446  -2.367  -7.950  1.00 10.360          C  
ATOM    168  C   ASN A  12      -9.235  -3.134  -9.260  1.00  9.500          C  
ATOM    169  O   ASN A  12      -8.130  -3.581  -9.595  1.00  9.250          O  
ATOM    170  CB  ASN A  12      -8.641  -1.079  -7.890  1.00 14.400          C  
ATOM    171  CG  ASN A  12      -9.100  -0.087  -8.922  1.00 14.400          C  
ATOM    172  OD1 ASN A  12      -9.258  -0.444 -10.096  1.00 14.400          O  
ATOM    173  ND2 ASN A  12      -9.345   1.139  -8.508  1.00 14.400          N  
ATOM    174  H   ASN A  12      -8.280  -3.098  -6.312  1.00 12.110          H  
ATOM    175  HA  ASN A  12     -10.501  -2.094  -7.908  1.00 12.430          H  
ATOM    176 1HB  ASN A  12      -8.732  -0.633  -6.899  1.00 17.280          H  
ATOM    177 2HB  ASN A  12      -7.588  -1.301  -8.058  1.00 17.280          H  
ATOM    178 1HD2 ASN A  12      -9.688   1.826  -9.154  1.00 17.280          H  
ATOM    179 2HD2 ASN A  12      -9.219   1.386  -7.533  1.00 17.280          H  
ATOM    180  N   GLN A  13     -10.307  -3.252 -10.028  1.00  9.180          N  
ATOM    181  CA  GLN A  13     -10.322  -4.084 -11.222  1.00  8.480          C  
ATOM    182  C   GLN A  13      -9.656  -3.463 -12.445  1.00  8.920          C  
ATOM    183  O   GLN A  13      -9.648  -4.071 -13.522  1.00  9.850          O  
ATOM    184  CB  GLN A  13     -11.770  -4.468 -11.524  1.00 12.150          C  
ATOM    185  CG  GLN A  13     -12.399  -5.263 -10.389  1.00 12.150          C  
ATOM    186  CD  GLN A  13     -11.666  -6.556 -10.119  1.00 12.150          C  
ATOM    187  OE1 GLN A  13     -11.589  -7.435 -10.987  1.00 12.150          O  
ATOM    188  NE2 GLN A  13     -11.097  -6.671  -8.922  1.00 12.150          N  
ATOM    189  H   GLN A  13     -11.162  -2.805  -9.725  1.00 11.020          H  
ATOM    190  HA  GLN A  13      -9.771  -4.996 -10.992  1.00 10.180          H  
ATOM    191 1HB  GLN A  13     -12.361  -3.566 -11.677  1.00 14.580          H  
ATOM    192 2HB  GLN A  13     -11.824  -5.054 -12.433  1.00 14.580          H  
ATOM    193 1HG  GLN A  13     -12.377  -4.671  -9.474  1.00 14.580          H  
ATOM    194 2HG  GLN A  13     -13.427  -5.504 -10.653  1.00 14.580          H  
ATOM    195 1HE2 GLN A  13     -10.584  -7.495  -8.682  1.00 14.580          H  
ATOM    196 2HE2 GLN A  13     -11.168  -5.909  -8.234  1.00 14.580          H  
ATOM    197  N   SER A  14      -9.054  -2.279 -12.278  1.00  8.300          N  
ATOM    198  CA  SER A  14      -8.310  -1.628 -13.352  1.00  8.660          C  
ATOM    199  C   SER A  14      -6.959  -2.316 -13.559  1.00  8.150          C  
ATOM    200  O   SER A  14      -6.287  -2.083 -14.563  1.00  7.520          O  
ATOM    201  CB  SER A  14      -8.073  -0.159 -13.039  1.00 11.980          C  
ATOM    202  OG  SER A  14      -7.162  -0.000 -11.978  1.00 11.980          O  
ATOM    203  H   SER A  14      -9.111  -1.794 -11.380  1.00  9.960          H  
ATOM    204  HA  SER A  14      -8.886  -1.705 -14.274  1.00 10.390          H  
ATOM    205 1HB  SER A  14      -7.691   0.345 -13.926  1.00 14.380          H  
ATOM    206 2HB  SER A  14      -9.020   0.311 -12.778  1.00 14.380          H  
ATOM    207  HG  SER A  14      -7.124   0.957 -11.800  1.00 14.380          H  
ATOM    208  N   ARG A  15      -6.571  -3.182 -12.606  1.00  8.600          N  
ATOM    209  CA  ARG A  15      -5.304  -3.924 -12.636  1.00  8.370          C  
ATOM    210  C   ARG A  15      -4.086  -3.012 -12.767  1.00  7.580          C  
ATOM    211  O   ARG A  15      -3.174  -3.272 -13.553  1.00  7.350          O  
ATOM    212  CB  ARG A  15      -5.280  -4.950 -13.775  1.00 11.810          C  
ATOM    213  CG  ARG A  15      -5.910  -6.309 -13.467  1.00 11.810          C  
ATOM    214  CD  ARG A  15      -7.388  -6.278 -13.482  1.00 11.810          C  
ATOM    215  NE  ARG A  15      -7.944  -7.616 -13.334  1.00 11.810          N  
ATOM    216  CZ  ARG A  15      -9.258  -7.929 -13.362  1.00 11.810          C  
ATOM    217  NH1 ARG A  15     -10.170  -7.002 -13.553  1.00 11.810          N  
ATOM    218  NH2 ARG A  15      -9.630  -9.191 -13.195  1.00 11.810          N  
ATOM    219  H   ARG A  15      -7.199  -3.302 -11.805  1.00 10.320          H  
ATOM    220  HA  ARG A  15      -5.213  -4.465 -11.694  1.00 10.040          H  
ATOM    221 1HB  ARG A  15      -5.788  -4.551 -14.648  1.00 14.170          H  
ATOM    222 2HB  ARG A  15      -4.253  -5.150 -14.068  1.00 14.170          H  
ATOM    223 1HG  ARG A  15      -5.582  -7.033 -14.210  1.00 14.170          H  
ATOM    224 2HG  ARG A  15      -5.592  -6.637 -12.478  1.00 14.170          H  
ATOM    225 1HD  ARG A  15      -7.736  -5.684 -12.646  1.00 14.170          H  
ATOM    226 2HD  ARG A  15      -7.745  -5.845 -14.417  1.00 14.170          H  
ATOM    227  HE  ARG A  15      -7.292  -8.370 -13.183  1.00 14.170          H  
ATOM    228 1HH1 ARG A  15      -9.902  -6.011 -13.676  1.00 14.170          H  
ATOM    229 2HH1 ARG A  15     -11.149  -7.253 -13.561  1.00 14.170          H  
ATOM    230 1HH2 ARG A  15      -8.937  -9.910 -13.047  1.00 14.170          H  
ATOM    231 2HH2 ARG A  15     -10.612  -9.432 -13.207  1.00 14.170          H  
ATOM    232  N   ASN A  16      -4.063  -1.959 -11.967  1.00  7.340          N  
ATOM    233  CA  ASN A  16      -2.970  -1.009 -11.976  1.00  6.750          C  
ATOM    234  C   ASN A  16      -1.819  -1.592 -11.157  1.00  5.600          C  
ATOM    235  O   ASN A  16      -1.937  -2.690 -10.613  1.00  5.150          O  
ATOM    236  CB  ASN A  16      -3.479   0.320 -11.419  1.00  9.690          C  
ATOM    237  CG  ASN A  16      -2.735   1.556 -11.882  1.00  9.690          C  
ATOM    238  OD1 ASN A  16      -1.497   1.521 -12.089  1.00  9.690          O  
ATOM    239  ND2 ASN A  16      -3.457   2.643 -12.044  1.00  9.690          N  
ATOM    240  H   ASN A  16      -4.843  -1.822 -11.340  1.00  8.810          H  
ATOM    241  HA  ASN A  16      -2.623  -0.873 -13.001  1.00  8.100          H  
ATOM    242 1HB  ASN A  16      -4.528   0.437 -11.699  1.00 11.620          H  
ATOM    243 2HB  ASN A  16      -3.445   0.285 -10.330  1.00 11.620          H  
ATOM    244 1HD2 ASN A  16      -3.038   3.493 -12.326  1.00 11.620          H  
ATOM    245 2HD2 ASN A  16      -4.470   2.670 -11.868  1.00 11.620          H  
ATOM    246  N   ARG A  17      -0.711  -0.859 -11.056  1.00  5.390          N  
ATOM    247  CA  ARG A  17       0.461  -1.319 -10.307  1.00  4.610          C  
ATOM    248  C   ARG A  17       0.769  -0.326  -9.176  1.00  4.640          C  
ATOM    249  O   ARG A  17       1.830  -0.349  -8.537  1.00  5.200          O  
ATOM    250  CB  ARG A  17       1.643  -1.458 -11.245  1.00  6.770          C  
ATOM    251  CG  ARG A  17       1.421  -2.376 -12.463  1.00  6.770          C  
ATOM    252  CD  ARG A  17       1.250  -3.811 -12.117  1.00  6.770          C  
ATOM    253  NE  ARG A  17       1.021  -4.605 -13.322  1.00  6.770          N  
ATOM    254  CZ  ARG A  17       0.802  -5.936 -13.365  1.00  6.770          C  
ATOM    255  NH1 ARG A  17       0.785  -6.664 -12.263  1.00  6.770          N  
ATOM    256  NH2 ARG A  17       0.603  -6.518 -14.540  1.00  6.770          N  
ATOM    257  H   ARG A  17      -0.675   0.038 -11.527  1.00  6.470          H  
ATOM    258  HA  ARG A  17       0.245  -2.286  -9.857  1.00  5.530          H  
ATOM    259 1HB  ARG A  17       1.920  -0.477 -11.620  1.00  8.120          H  
ATOM    260 2HB  ARG A  17       2.492  -1.861 -10.691  1.00  8.120          H  
ATOM    261 1HG  ARG A  17       0.530  -2.057 -13.002  1.00  8.120          H  
ATOM    262 2HG  ARG A  17       2.284  -2.295 -13.122  1.00  8.120          H  
ATOM    263 1HD  ARG A  17       2.148  -4.178 -11.619  1.00  8.120          H  
ATOM    264 2HD  ARG A  17       0.387  -3.935 -11.465  1.00  8.120          H  
ATOM    265  HE  ARG A  17       1.022  -4.108 -14.204  1.00  8.120          H  
ATOM    266 1HH1 ARG A  17       0.932  -6.235 -11.360  1.00  8.120          H  
ATOM    267 2HH1 ARG A  17       0.620  -7.658 -12.317  1.00  8.120          H  
ATOM    268 1HH2 ARG A  17       0.613  -5.963 -15.387  1.00  8.120          H  
ATOM    269 2HH2 ARG A  17       0.439  -7.513 -14.593  1.00  8.120          H  
ATOM    270  N   SER A  18      -0.185   0.556  -8.969  1.00  4.480          N  
ATOM    271  CA  SER A  18      -0.167   1.610  -7.979  1.00  5.000          C  
ATOM    272  C   SER A  18      -0.125   1.090  -6.549  1.00  4.570          C  
ATOM    273  O   SER A  18      -0.704   0.043  -6.274  1.00  3.580          O  
ATOM    274  CB  SER A  18      -1.431   2.430  -8.093  1.00  6.790          C  
ATOM    275  OG  SER A  18      -1.518   3.347  -7.029  1.00  6.790          O  
ATOM    276  H   SER A  18      -1.007   0.461  -9.545  1.00  5.380          H  
ATOM    277  HA  SER A  18       0.704   2.220  -8.196  1.00  6.000          H  
ATOM    278 1HB  SER A  18      -1.453   2.961  -9.046  1.00  8.150          H  
ATOM    279 2HB  SER A  18      -2.296   1.766  -8.068  1.00  8.150          H  
ATOM    280  HG  SER A  18      -2.466   3.614  -6.992  1.00  8.150          H  
ATOM    281  N   PRO A  19       0.538   1.791  -5.604  1.00  5.500          N  
ATOM    282  CA  PRO A  19       0.523   1.503  -4.179  1.00  5.530          C  
ATOM    283  C   PRO A  19      -0.907   1.632  -3.596  1.00  5.280          C  
ATOM    284  O   PRO A  19      -1.194   1.103  -2.511  1.00  5.580          O  
ATOM    285  CB  PRO A  19       1.494   2.557  -3.616  1.00  8.290          C  
ATOM    286  CG  PRO A  19       1.550   3.648  -4.637  1.00  8.290          C  
ATOM    287  CD  PRO A  19       1.395   2.951  -5.965  1.00  8.290          C  
ATOM    288  HA  PRO A  19       0.920   0.495  -4.015  1.00  6.640          H  
ATOM    289 1HB  PRO A  19       1.109   2.935  -2.664  1.00  9.950          H  
ATOM    290 2HB  PRO A  19       2.471   2.103  -3.413  1.00  9.950          H  
ATOM    291 1HG  PRO A  19       0.748   4.379  -4.443  1.00  9.950          H  
ATOM    292 2HG  PRO A  19       2.503   4.193  -4.548  1.00  9.950          H  
ATOM    293 1HD  PRO A  19       0.900   3.660  -6.632  1.00  9.950          H  
ATOM    294 2HD  PRO A  19       2.370   2.608  -6.347  1.00  9.950          H  
ATOM    295  N   SER A  20      -1.803   2.337  -4.313  1.00  4.970          N  
ATOM    296  CA  SER A  20      -3.180   2.536  -3.860  1.00  5.180          C  
ATOM    297  C   SER A  20      -4.189   2.668  -5.015  1.00  4.920          C  
ATOM    298  O   SER A  20      -3.865   3.054  -6.147  1.00  4.870          O  
ATOM    299  CB  SER A  20      -3.274   3.771  -2.984  1.00  7.170          C  
ATOM    300  OG  SER A  20      -3.009   4.938  -3.716  1.00  7.170          O  
ATOM    301  H   SER A  20      -1.532   2.750  -5.199  1.00  5.960          H  
ATOM    302  HA  SER A  20      -3.466   1.669  -3.265  1.00  6.220          H  
ATOM    303 1HB  SER A  20      -4.271   3.832  -2.552  1.00  8.600          H  
ATOM    304 2HB  SER A  20      -2.564   3.685  -2.161  1.00  8.600          H  
ATOM    305  HG  SER A  20      -3.148   5.669  -3.110  1.00  8.600          H  
ATOM    306  N   SER A  21      -5.447   2.352  -4.703  1.00  5.000          N  
ATOM    307  CA  SER A  21      -6.562   2.407  -5.653  1.00  5.190          C  
ATOM    308  C   SER A  21      -6.816   3.791  -6.259  1.00  5.220          C  
ATOM    309  O   SER A  21      -6.776   4.810  -5.563  1.00  5.750          O  
ATOM    310  CB  SER A  21      -7.820   1.917  -4.962  1.00  7.190          C  
ATOM    311  OG  SER A  21      -8.934   2.007  -5.802  1.00  7.190          O  
ATOM    312  H   SER A  21      -5.641   2.053  -3.758  1.00  6.000          H  
ATOM    313  HA  SER A  21      -6.334   1.726  -6.473  1.00  6.230          H  
ATOM    314 1HB  SER A  21      -7.683   0.882  -4.648  1.00  8.630          H  
ATOM    315 2HB  SER A  21      -7.993   2.511  -4.067  1.00  8.630          H  
ATOM    316  HG  SER A  21      -9.692   1.767  -5.256  1.00  8.630          H  
ATOM    317  N   ASP A  22      -7.089   3.796  -7.565  1.00  4.840          N  
ATOM    318  CA  ASP A  22      -7.409   4.978  -8.362  1.00  5.240          C  
ATOM    319  C   ASP A  22      -8.690   5.673  -7.935  1.00  5.440          C  
ATOM    320  O   ASP A  22      -9.672   5.025  -7.569  1.00  5.530          O  
ATOM    321  CB  ASP A  22      -7.548   4.575  -9.828  1.00  7.180          C  
ATOM    322  CG  ASP A  22      -6.222   4.260 -10.475  1.00  7.180          C  
ATOM    323  OD1 ASP A  22      -5.218   4.663  -9.945  1.00  7.180          O  
ATOM    324  OD2 ASP A  22      -6.212   3.585 -11.480  1.00  7.180          O  
ATOM    325  H   ASP A  22      -7.069   2.907  -8.041  1.00  5.810          H  
ATOM    326  HA  ASP A  22      -6.588   5.687  -8.259  1.00  6.290          H  
ATOM    327 1HB  ASP A  22      -8.180   3.694  -9.899  1.00  8.610          H  
ATOM    328 2HB  ASP A  22      -8.052   5.372 -10.380  1.00  8.610          H  
ATOM    329  N   ARG A  23      -8.703   6.997  -8.039  1.00  5.930          N  
ATOM    330  CA  ARG A  23      -9.907   7.753  -7.740  1.00  6.590          C  
ATOM    331  C   ARG A  23     -10.893   7.599  -8.892  1.00  6.450          C  
ATOM    332  O   ARG A  23     -10.487   7.549 -10.053  1.00  6.050          O  
ATOM    333  CB  ARG A  23      -9.599   9.222  -7.499  1.00  8.960          C  
ATOM    334  CG  ARG A  23      -8.757   9.478  -6.255  1.00  8.960          C  
ATOM    335  CD  ARG A  23      -8.551  10.928  -5.980  1.00  8.960          C  
ATOM    336  NE  ARG A  23      -7.795  11.608  -7.023  1.00  8.960          N  
ATOM    337  CZ  ARG A  23      -7.517  12.926  -7.051  1.00  8.960          C  
ATOM    338  NH1 ARG A  23      -7.912  13.738  -6.085  1.00  8.960          N  
ATOM    339  NH2 ARG A  23      -6.840  13.372  -8.079  1.00  8.960          N  
ATOM    340  H   ARG A  23      -7.861   7.468  -8.330  1.00  7.120          H  
ATOM    341  HA  ARG A  23     -10.359   7.343  -6.836  1.00  7.910          H  
ATOM    342 1HB  ARG A  23      -9.065   9.629  -8.356  1.00 10.750          H  
ATOM    343 2HB  ARG A  23     -10.528   9.781  -7.396  1.00 10.750          H  
ATOM    344 1HG  ARG A  23      -9.248   9.032  -5.391  1.00 10.750          H  
ATOM    345 2HG  ARG A  23      -7.777   9.020  -6.386  1.00 10.750          H  
ATOM    346 1HD  ARG A  23      -9.522  11.413  -5.892  1.00 10.750          H  
ATOM    347 2HD  ARG A  23      -8.006  11.032  -5.043  1.00 10.750          H  
ATOM    348  HE  ARG A  23      -7.448  11.065  -7.835  1.00 10.750          H  
ATOM    349 1HH1 ARG A  23      -8.431  13.379  -5.300  1.00 10.750          H  
ATOM    350 2HH1 ARG A  23      -7.691  14.721  -6.135  1.00 10.750          H  
ATOM    351 1HH2 ARG A  23      -6.576  12.681  -8.790  1.00 10.750          H  
ATOM    352 2HH2 ARG A  23      -6.606  14.348  -8.178  1.00 10.750          H  
ATOM    353  N   GLY A  24     -12.185   7.522  -8.557  1.00  6.970          N  
ATOM    354  CA  GLY A  24     -13.273   7.370  -9.528  1.00  7.150          C  
ATOM    355  C   GLY A  24     -14.153   8.610  -9.744  1.00  7.870          C  
ATOM    356  O   GLY A  24     -15.307   8.471 -10.152  1.00  8.260          O  
ATOM    357  H   GLY A  24     -12.424   7.555  -7.576  1.00  8.360          H  
ATOM    358 1HA  GLY A  24     -12.845   7.074 -10.486  1.00  8.580          H  
ATOM    359 2HA  GLY A  24     -13.904   6.541  -9.213  1.00  8.580          H  
ATOM    360  N   SER A  25     -13.652   9.795  -9.398  1.00  8.160          N  
ATOM    361  CA  SER A  25     -14.430  11.028  -9.530  1.00  8.920          C  
ATOM    362  C   SER A  25     -14.533  11.476 -10.983  1.00  9.060          C  
ATOM    363  O   SER A  25     -13.783  11.012 -11.843  1.00  8.980          O  
ATOM    364  CB  SER A  25     -13.805  12.136  -8.702  1.00 12.180          C  
ATOM    365  OG  SER A  25     -12.561  12.515  -9.225  1.00 12.180          O  
ATOM    366  H   SER A  25     -12.700   9.850  -9.071  1.00  9.790          H  
ATOM    367  HA  SER A  25     -15.439  10.841  -9.161  1.00 10.700          H  
ATOM    368 1HB  SER A  25     -14.472  12.997  -8.687  1.00 14.620          H  
ATOM    369 2HB  SER A  25     -13.683  11.798  -7.674  1.00 14.620          H  
ATOM    370  HG  SER A  25     -12.254  13.252  -8.687  1.00 14.620          H  
ATOM    371  N   ASN A  26     -15.462  12.396 -11.259  1.00  9.340          N  
ATOM    372  CA  ASN A  26     -15.625  12.931 -12.611  1.00  9.550          C  
ATOM    373  C   ASN A  26     -15.141  14.357 -12.783  1.00 10.200          C  
ATOM    374  O   ASN A  26     -15.109  15.149 -11.819  1.00 10.720          O  
ATOM    375  CB  ASN A  26     -17.057  12.811 -13.075  1.00 13.290          C  
ATOM    376  CG  ASN A  26     -17.440  11.401 -13.305  1.00 13.290          C  
ATOM    377  OD1 ASN A  26     -18.324  10.867 -12.622  1.00 13.290          O  
ATOM    378  ND2 ASN A  26     -16.796  10.772 -14.268  1.00 13.290          N  
ATOM    379  H   ASN A  26     -16.058  12.729 -10.516  1.00 11.210          H  
ATOM    380  HA  ASN A  26     -15.012  12.328 -13.286  1.00 11.460          H  
ATOM    381 1HB  ASN A  26     -17.723  13.251 -12.334  1.00 15.940          H  
ATOM    382 2HB  ASN A  26     -17.182  13.368 -14.005  1.00 15.940          H  
ATOM    383 1HD2 ASN A  26     -17.010   9.815 -14.470  1.00 15.940          H  
ATOM    384 2HD2 ASN A  26     -16.064  11.259 -14.815  1.00 15.940          H  
ATOM    385  N   SER A  27     -14.820  14.665 -14.039  1.00 10.290          N  
ATOM    386  CA  SER A  27     -14.366  15.981 -14.460  1.00 11.010          C  
ATOM    387  C   SER A  27     -14.644  16.275 -15.931  1.00 10.810          C  
ATOM    388  O   SER A  27     -14.558  15.405 -16.790  1.00  9.960          O  
ATOM    389  CB  SER A  27     -12.873  16.095 -14.233  1.00 15.130          C  
ATOM    390  OG  SER A  27     -12.376  17.363 -14.607  1.00 15.130          O  
ATOM    391  H   SER A  27     -14.856  13.904 -14.738  1.00 12.350          H  
ATOM    392  HA  SER A  27     -14.876  16.724 -13.856  1.00 13.210          H  
ATOM    393 1HB  SER A  27     -12.656  15.906 -13.213  1.00 18.150          H  
ATOM    394 2HB  SER A  27     -12.362  15.322 -14.813  1.00 18.150          H  
ATOM    395  HG  SER A  27     -11.562  17.484 -14.031  1.00 18.150          H  
ATOM    396  N   ARG A  28     -14.910  17.529 -16.258  1.00 11.620          N  
ATOM    397  CA  ARG A  28     -15.019  17.962 -17.651  1.00 11.550          C  
ATOM    398  C   ARG A  28     -13.803  17.491 -18.456  1.00 11.000          C  
ATOM    399  O   ARG A  28     -13.917  17.120 -19.624  1.00 10.450          O  
ATOM    400  CB  ARG A  28     -15.120  19.476 -17.745  1.00 16.200          C  
ATOM    401  CG  ARG A  28     -15.350  20.024 -19.155  1.00 16.200          C  
ATOM    402  CD  ARG A  28     -15.441  21.511 -19.164  1.00 16.200          C  
ATOM    403  NE  ARG A  28     -16.598  22.001 -18.406  1.00 16.200          N  
ATOM    404  CZ  ARG A  28     -17.867  22.098 -18.877  1.00 16.200          C  
ATOM    405  NH1 ARG A  28     -18.160  21.733 -20.112  1.00 16.200          N  
ATOM    406  NH2 ARG A  28     -18.822  22.561 -18.085  1.00 16.200          N  
ATOM    407  H   ARG A  28     -15.062  18.196 -15.500  1.00 13.940          H  
ATOM    408  HA  ARG A  28     -15.919  17.522 -18.080  1.00 13.860          H  
ATOM    409 1HB  ARG A  28     -15.936  19.816 -17.106  1.00 19.440          H  
ATOM    410 2HB  ARG A  28     -14.203  19.924 -17.363  1.00 19.440          H  
ATOM    411 1HG  ARG A  28     -14.516  19.742 -19.799  1.00 19.440          H  
ATOM    412 2HG  ARG A  28     -16.270  19.606 -19.560  1.00 19.440          H  
ATOM    413 1HD  ARG A  28     -14.541  21.920 -18.701  1.00 19.440          H  
ATOM    414 2HD  ARG A  28     -15.509  21.876 -20.186  1.00 19.440          H  
ATOM    415  HE  ARG A  28     -16.431  22.297 -17.448  1.00 19.440          H  
ATOM    416 1HH1 ARG A  28     -17.443  21.377 -20.723  1.00 19.440          H  
ATOM    417 2HH1 ARG A  28     -19.110  21.810 -20.450  1.00 19.440          H  
ATOM    418 1HH2 ARG A  28     -18.604  22.842 -17.135  1.00 19.440          H  
ATOM    419 2HH2 ARG A  28     -19.770  22.637 -18.424  1.00 19.440          H  
ATOM    420  N   ASP A  29     -12.628  17.488 -17.816  1.00 11.240          N  
ATOM    421  CA  ASP A  29     -11.356  17.126 -18.428  1.00 10.970          C  
ATOM    422  C   ASP A  29     -11.274  15.626 -18.800  1.00  9.930          C  
ATOM    423  O   ASP A  29     -10.349  15.194 -19.510  1.00  9.400          O  
ATOM    424  CB  ASP A  29     -10.229  17.554 -17.490  1.00 15.470          C  
ATOM    425  CG  ASP A  29      -8.868  17.662 -18.148  1.00 15.470          C  
ATOM    426  OD1 ASP A  29      -8.773  18.336 -19.156  1.00 15.470          O  
ATOM    427  OD2 ASP A  29      -7.893  17.139 -17.588  1.00 15.470          O  
ATOM    428  H   ASP A  29     -12.597  17.772 -16.833  1.00 13.490          H  
ATOM    429  HA  ASP A  29     -11.253  17.703 -19.347  1.00 13.160          H  
ATOM    430 1HB  ASP A  29     -10.470  18.538 -17.076  1.00 18.560          H  
ATOM    431 2HB  ASP A  29     -10.184  16.873 -16.648  1.00 18.560          H  
ATOM    432  N   ASP A  30     -12.267  14.832 -18.358  1.00  9.710          N  
ATOM    433  CA  ASP A  30     -12.378  13.415 -18.676  1.00  8.810          C  
ATOM    434  C   ASP A  30     -12.500  13.273 -20.187  1.00  8.190          C  
ATOM    435  O   ASP A  30     -12.198  12.215 -20.732  1.00  7.460          O  
ATOM    436  CB  ASP A  30     -13.610  12.766 -18.023  1.00 12.690          C  
ATOM    437  CG  ASP A  30     -13.523  12.579 -16.478  1.00 12.690          C  
ATOM    438  OD1 ASP A  30     -12.452  12.682 -15.929  1.00 12.690          O  
ATOM    439  OD2 ASP A  30     -14.575  12.376 -15.855  1.00 12.690          O  
ATOM    440  H   ASP A  30     -13.015  15.224 -17.785  1.00 11.650          H  
ATOM    441  HA  ASP A  30     -11.480  12.896 -18.339  1.00 10.570          H  
ATOM    442 1HB  ASP A  30     -14.488  13.373 -18.249  1.00 15.230          H  
ATOM    443 2HB  ASP A  30     -13.772  11.788 -18.475  1.00 15.230          H  
ATOM    444  N   LEU A  31     -12.962  14.341 -20.860  1.00  8.560          N  
ATOM    445  CA  LEU A  31     -13.113  14.366 -22.302  1.00  8.150          C  
ATOM    446  C   LEU A  31     -11.761  14.214 -22.998  1.00  7.720          C  
ATOM    447  O   LEU A  31     -11.693  13.692 -24.114  1.00  7.150          O  
ATOM    448  CB  LEU A  31     -13.775  15.683 -22.723  1.00 11.570          C  
ATOM    449  CG  LEU A  31     -15.271  15.873 -22.310  1.00 11.570          C  
ATOM    450  CD1 LEU A  31     -15.689  17.312 -22.612  1.00 11.570          C  
ATOM    451  CD2 LEU A  31     -16.171  14.884 -23.075  1.00 11.570          C  
ATOM    452  H   LEU A  31     -13.208  15.191 -20.338  1.00 10.270          H  
ATOM    453  HA  LEU A  31     -13.736  13.534 -22.594  1.00  9.780          H  
ATOM    454 1HB  LEU A  31     -13.209  16.503 -22.277  1.00 13.890          H  
ATOM    455 2HB  LEU A  31     -13.709  15.774 -23.806  1.00 13.890          H  
ATOM    456  HG  LEU A  31     -15.378  15.706 -21.236  1.00 13.890          H  
ATOM    457 1HD1 LEU A  31     -16.725  17.461 -22.313  1.00 13.890          H  
ATOM    458 2HD1 LEU A  31     -15.049  17.997 -22.049  1.00 13.890          H  
ATOM    459 3HD1 LEU A  31     -15.586  17.510 -23.676  1.00 13.890          H  
ATOM    460 1HD2 LEU A  31     -17.206  15.042 -22.775  1.00 13.890          H  
ATOM    461 2HD2 LEU A  31     -16.074  15.058 -24.147  1.00 13.890          H  
ATOM    462 3HD2 LEU A  31     -15.896  13.862 -22.851  1.00 13.890          H  
ATOM    463  N   VAL A  32     -10.686  14.728 -22.395  1.00  8.100          N  
ATOM    464  CA  VAL A  32      -9.370  14.629 -23.001  1.00  7.890          C  
ATOM    465  C   VAL A  32      -8.945  13.173 -22.912  1.00  7.320          C  
ATOM    466  O   VAL A  32      -8.400  12.594 -23.863  1.00  6.870          O  
ATOM    467  CB  VAL A  32      -8.371  15.560 -22.281  1.00 11.130          C  
ATOM    468  CG1 VAL A  32      -6.923  15.362 -22.818  1.00 11.130          C  
ATOM    469  CG2 VAL A  32      -8.841  17.000 -22.454  1.00 11.130          C  
ATOM    470  H   VAL A  32     -10.752  15.155 -21.466  1.00  9.720          H  
ATOM    471  HA  VAL A  32      -9.436  14.920 -24.050  1.00  9.470          H  
ATOM    472  HB  VAL A  32      -8.359  15.317 -21.218  1.00 13.360          H  
ATOM    473 1HG1 VAL A  32      -6.250  16.029 -22.278  1.00 13.360          H  
ATOM    474 2HG1 VAL A  32      -6.600  14.332 -22.668  1.00 13.360          H  
ATOM    475 3HG1 VAL A  32      -6.892  15.597 -23.882  1.00 13.360          H  
ATOM    476 1HG2 VAL A  32      -8.164  17.672 -21.928  1.00 13.360          H  
ATOM    477 2HG2 VAL A  32      -8.857  17.254 -23.510  1.00 13.360          H  
ATOM    478 3HG2 VAL A  32      -9.842  17.112 -22.037  1.00 13.360          H  
ATOM    479  N   ALA A  33      -9.144  12.596 -21.724  1.00  7.460          N  
ATOM    480  CA  ALA A  33      -8.809  11.191 -21.533  1.00  7.120          C  
ATOM    481  C   ALA A  33      -9.645  10.327 -22.470  1.00  6.390          C  
ATOM    482  O   ALA A  33      -9.146   9.342 -23.015  1.00  6.070          O  
ATOM    483  CB  ALA A  33      -9.024  10.760 -20.101  1.00 10.100          C  
ATOM    484  H   ALA A  33      -9.574  13.161 -20.983  1.00  8.950          H  
ATOM    485  HA  ALA A  33      -7.758  11.051 -21.791  1.00  8.540          H  
ATOM    486 1HB  ALA A  33      -8.753   9.712 -19.982  1.00 12.120          H  
ATOM    487 2HB  ALA A  33      -8.412  11.349 -19.446  1.00 12.120          H  
ATOM    488 3HB  ALA A  33     -10.072  10.888 -19.826  1.00 12.120          H  
ATOM    489  N   ALA A  34     -10.921  10.708 -22.658  1.00  6.320          N  
ATOM    490  CA  ALA A  34     -11.840   9.976 -23.512  1.00  5.820          C  
ATOM    491  C   ALA A  34     -11.340   9.931 -24.941  1.00  5.460          C  
ATOM    492  O   ALA A  34     -11.470   8.893 -25.596  1.00  5.100          O  
ATOM    493  CB  ALA A  34     -13.215  10.602 -23.466  1.00  8.350          C  
ATOM    494  H   ALA A  34     -11.277  11.511 -22.142  1.00  7.580          H  
ATOM    495  HA  ALA A  34     -11.905   8.959 -23.140  1.00  6.980          H  
ATOM    496 1HB  ALA A  34     -13.898  10.025 -24.085  1.00 10.020          H  
ATOM    497 2HB  ALA A  34     -13.572  10.614 -22.437  1.00 10.020          H  
ATOM    498 3HB  ALA A  34     -13.157  11.611 -23.842  1.00 10.020          H  
ATOM    499  N   VAL A  35     -10.743  11.027 -25.424  1.00  5.710          N  
ATOM    500  CA  VAL A  35     -10.202  11.013 -26.772  1.00  5.490          C  
ATOM    501  C   VAL A  35      -9.088   9.998 -26.870  1.00  5.110          C  
ATOM    502  O   VAL A  35      -9.047   9.238 -27.837  1.00  4.890          O  
ATOM    503  CB  VAL A  35      -9.685  12.394 -27.214  1.00  7.770          C  
ATOM    504  CG1 VAL A  35      -8.915  12.272 -28.558  1.00  7.770          C  
ATOM    505  CG2 VAL A  35     -10.869  13.330 -27.390  1.00  7.770          C  
ATOM    506  H   VAL A  35     -10.731  11.882 -24.859  1.00  6.850          H  
ATOM    507  HA  VAL A  35     -10.997  10.723 -27.454  1.00  6.590          H  
ATOM    508  HB  VAL A  35      -9.006  12.792 -26.454  1.00  9.330          H  
ATOM    509 1HG1 VAL A  35      -8.565  13.256 -28.861  1.00  9.330          H  
ATOM    510 2HG1 VAL A  35      -8.056  11.613 -28.451  1.00  9.330          H  
ATOM    511 3HG1 VAL A  35      -9.580  11.871 -29.325  1.00  9.330          H  
ATOM    512 1HG2 VAL A  35     -10.515  14.312 -27.697  1.00  9.330          H  
ATOM    513 2HG2 VAL A  35     -11.537  12.929 -28.149  1.00  9.330          H  
ATOM    514 3HG2 VAL A  35     -11.404  13.418 -26.461  1.00  9.330          H  
ATOM    515  N   ARG A  36      -8.179   9.974 -25.895  1.00  5.280          N  
ATOM    516  CA  ARG A  36      -7.098   9.000 -25.987  1.00  5.260          C  
ATOM    517  C   ARG A  36      -7.630   7.561 -25.931  1.00  5.080          C  
ATOM    518  O   ARG A  36      -7.136   6.684 -26.658  1.00  5.100          O  
ATOM    519  CB  ARG A  36      -6.076   9.194 -24.883  1.00  7.370          C  
ATOM    520  CG  ARG A  36      -5.245  10.499 -24.913  1.00  7.370          C  
ATOM    521  CD  ARG A  36      -4.500  10.713 -26.199  1.00  7.370          C  
ATOM    522  NE  ARG A  36      -3.626   9.580 -26.549  1.00  7.370          N  
ATOM    523  CZ  ARG A  36      -2.997   9.427 -27.741  1.00  7.370          C  
ATOM    524  NH1 ARG A  36      -3.122  10.349 -28.677  1.00  7.370          N  
ATOM    525  NH2 ARG A  36      -2.240   8.356 -27.980  1.00  7.370          N  
ATOM    526  H   ARG A  36      -8.239  10.665 -25.133  1.00  6.340          H  
ATOM    527  HA  ARG A  36      -6.607   9.126 -26.945  1.00  6.310          H  
ATOM    528 1HB  ARG A  36      -6.595   9.172 -23.926  1.00  8.850          H  
ATOM    529 2HB  ARG A  36      -5.378   8.362 -24.894  1.00  8.850          H  
ATOM    530 1HG  ARG A  36      -5.918  11.347 -24.768  1.00  8.850          H  
ATOM    531 2HG  ARG A  36      -4.512  10.480 -24.102  1.00  8.850          H  
ATOM    532 1HD  ARG A  36      -5.200  10.892 -27.009  1.00  8.850          H  
ATOM    533 2HD  ARG A  36      -3.868  11.594 -26.075  1.00  8.850          H  
ATOM    534  HE  ARG A  36      -3.501   8.859 -25.855  1.00  8.850          H  
ATOM    535 1HH1 ARG A  36      -3.687  11.169 -28.516  1.00  8.850          H  
ATOM    536 2HH1 ARG A  36      -2.649  10.237 -29.563  1.00  8.850          H  
ATOM    537 1HH2 ARG A  36      -2.114   7.609 -27.270  1.00  8.850          H  
ATOM    538 2HH2 ARG A  36      -1.780   8.259 -28.871  1.00  8.850          H  
ATOM    539  N   LYS A  37      -8.649   7.322 -25.094  1.00  5.070          N  
ATOM    540  CA  LYS A  37      -9.235   5.991 -24.990  1.00  5.030          C  
ATOM    541  C   LYS A  37      -9.830   5.601 -26.342  1.00  4.920          C  
ATOM    542  O   LYS A  37      -9.643   4.468 -26.810  1.00  5.130          O  
ATOM    543  CB  LYS A  37     -10.336   5.975 -23.920  1.00  7.060          C  
ATOM    544  CG  LYS A  37      -9.829   6.127 -22.495  1.00  7.060          C  
ATOM    545  CD  LYS A  37     -10.944   6.212 -21.477  1.00  7.060          C  
ATOM    546  CE  LYS A  37     -10.372   6.560 -20.096  1.00  7.060          C  
ATOM    547  NZ  LYS A  37     -11.438   6.766 -19.075  1.00  7.060          N  
ATOM    548  H   LYS A  37      -8.987   8.083 -24.495  1.00  6.080          H  
ATOM    549  HA  LYS A  37      -8.456   5.275 -24.732  1.00  6.040          H  
ATOM    550 1HB  LYS A  37     -11.035   6.783 -24.113  1.00  8.470          H  
ATOM    551 2HB  LYS A  37     -10.890   5.041 -23.984  1.00  8.470          H  
ATOM    552 1HG  LYS A  37      -9.185   5.283 -22.251  1.00  8.470          H  
ATOM    553 2HG  LYS A  37      -9.254   7.023 -22.422  1.00  8.470          H  
ATOM    554 1HD  LYS A  37     -11.650   6.985 -21.771  1.00  8.470          H  
ATOM    555 2HD  LYS A  37     -11.468   5.261 -21.422  1.00  8.470          H  
ATOM    556 1HE  LYS A  37      -9.711   5.762 -19.762  1.00  8.470          H  
ATOM    557 2HE  LYS A  37      -9.795   7.481 -20.182  1.00  8.470          H  
ATOM    558 1HZ  LYS A  37     -10.996   7.026 -18.173  1.00  8.470          H  
ATOM    559 2HZ  LYS A  37     -12.038   7.521 -19.363  1.00  8.470          H  
ATOM    560 3HZ  LYS A  37     -11.979   5.931 -18.953  1.00  8.470          H  
ATOM    561  N   ALA A  38     -10.541   6.546 -26.974  1.00  4.890          N  
ATOM    562  CA  ALA A  38     -11.140   6.318 -28.271  1.00  5.120          C  
ATOM    563  C   ALA A  38     -10.098   6.026 -29.325  1.00  5.330          C  
ATOM    564  O   ALA A  38     -10.250   5.085 -30.086  1.00  5.840          O  
ATOM    565  CB  ALA A  38     -11.954   7.516 -28.705  1.00  7.080          C  
ATOM    566  H   ALA A  38     -10.700   7.448 -26.512  1.00  5.870          H  
ATOM    567  HA  ALA A  38     -11.797   5.451 -28.187  1.00  6.140          H  
ATOM    568 1HB  ALA A  38     -12.417   7.314 -29.669  1.00  8.490          H  
ATOM    569 2HB  ALA A  38     -12.723   7.720 -27.960  1.00  8.490          H  
ATOM    570 3HB  ALA A  38     -11.298   8.382 -28.790  1.00  8.490          H  
ATOM    571  N   LEU A  39      -8.980   6.747 -29.326  1.00  5.090          N  
ATOM    572  CA  LEU A  39      -7.991   6.498 -30.360  1.00  5.330          C  
ATOM    573  C   LEU A  39      -7.487   5.060 -30.275  1.00  5.690          C  
ATOM    574  O   LEU A  39      -7.281   4.410 -31.312  1.00  6.290          O  
ATOM    575  CB  LEU A  39      -6.852   7.512 -30.228  1.00  7.370          C  
ATOM    576  CG  LEU A  39      -7.232   9.003 -30.565  1.00  7.370          C  
ATOM    577  CD1 LEU A  39      -6.094   9.898 -30.158  1.00  7.370          C  
ATOM    578  CD2 LEU A  39      -7.512   9.177 -32.036  1.00  7.370          C  
ATOM    579  H   LEU A  39      -8.876   7.530 -28.674  1.00  6.110          H  
ATOM    580  HA  LEU A  39      -8.463   6.617 -31.324  1.00  6.400          H  
ATOM    581 1HB  LEU A  39      -6.493   7.485 -29.197  1.00  8.840          H  
ATOM    582 2HB  LEU A  39      -6.032   7.207 -30.887  1.00  8.840          H  
ATOM    583  HG  LEU A  39      -8.110   9.281 -30.013  1.00  8.840          H  
ATOM    584 1HD1 LEU A  39      -6.352  10.933 -30.369  1.00  8.840          H  
ATOM    585 2HD1 LEU A  39      -5.918   9.780 -29.099  1.00  8.840          H  
ATOM    586 3HD1 LEU A  39      -5.200   9.623 -30.713  1.00  8.840          H  
ATOM    587 1HD2 LEU A  39      -7.766  10.217 -32.228  1.00  8.840          H  
ATOM    588 2HD2 LEU A  39      -6.622   8.919 -32.579  1.00  8.840          H  
ATOM    589 3HD2 LEU A  39      -8.335   8.551 -32.357  1.00  8.840          H  
ATOM    590  N   GLU A  40      -7.270   4.532 -29.060  1.00  5.550          N  
ATOM    591  CA  GLU A  40      -6.842   3.135 -29.005  1.00  6.160          C  
ATOM    592  C   GLU A  40      -7.937   2.199 -29.528  1.00  6.750          C  
ATOM    593  O   GLU A  40      -7.653   1.288 -30.307  1.00  7.480          O  
ATOM    594  CB  GLU A  40      -6.389   2.736 -27.601  1.00  8.380          C  
ATOM    595  CG  GLU A  40      -5.728   1.308 -27.509  1.00  8.380          C  
ATOM    596  CD  GLU A  40      -6.690   0.180 -27.229  1.00  8.380          C  
ATOM    597  OE1 GLU A  40      -7.669   0.418 -26.572  1.00  8.380          O  
ATOM    598  OE2 GLU A  40      -6.432  -0.921 -27.647  1.00  8.380          O  
ATOM    599  H   GLU A  40      -7.375   5.111 -28.214  1.00  6.660          H  
ATOM    600  HA  GLU A  40      -5.981   3.027 -29.659  1.00  7.390          H  
ATOM    601 1HB  GLU A  40      -5.678   3.470 -27.246  1.00 10.060          H  
ATOM    602 2HB  GLU A  40      -7.246   2.766 -26.926  1.00 10.060          H  
ATOM    603 1HG  GLU A  40      -5.249   1.100 -28.465  1.00 10.060          H  
ATOM    604 2HG  GLU A  40      -4.951   1.293 -26.763  1.00 10.060          H  
ATOM    605  N   ASP A  41      -9.201   2.463 -29.154  1.00  6.530          N  
ATOM    606  CA  ASP A  41     -10.338   1.628 -29.567  1.00  7.190          C  
ATOM    607  C   ASP A  41     -10.540   1.666 -31.091  1.00  7.760          C  
ATOM    608  O   ASP A  41     -10.848   0.654 -31.727  1.00  8.570          O  
ATOM    609  CB  ASP A  41     -11.609   2.121 -28.850  1.00  9.800          C  
ATOM    610  CG  ASP A  41     -12.826   1.189 -28.948  1.00  9.800          C  
ATOM    611  OD1 ASP A  41     -12.754   0.096 -28.434  1.00  9.800          O  
ATOM    612  OD2 ASP A  41     -13.823   1.594 -29.505  1.00  9.800          O  
ATOM    613  H   ASP A  41      -9.364   3.228 -28.489  1.00  7.840          H  
ATOM    614  HA  ASP A  41     -10.133   0.601 -29.265  1.00  8.630          H  
ATOM    615 1HB  ASP A  41     -11.376   2.291 -27.797  1.00 11.760          H  
ATOM    616 2HB  ASP A  41     -11.889   3.088 -29.271  1.00 11.760          H  
ATOM    617  N   LEU A  42     -10.311   2.844 -31.666  1.00  7.460          N  
ATOM    618  CA  LEU A  42     -10.434   3.113 -33.088  1.00  8.080          C  
ATOM    619  C   LEU A  42      -9.253   2.540 -33.865  1.00  8.500          C  
ATOM    620  O   LEU A  42      -9.388   2.193 -35.040  1.00  9.370          O  
ATOM    621  CB  LEU A  42     -10.504   4.630 -33.316  1.00 11.060          C  
ATOM    622  CG  LEU A  42     -11.748   5.397 -32.788  1.00 11.060          C  
ATOM    623  CD1 LEU A  42     -11.463   6.897 -32.885  1.00 11.060          C  
ATOM    624  CD2 LEU A  42     -12.970   5.038 -33.601  1.00 11.060          C  
ATOM    625  H   LEU A  42     -10.087   3.617 -31.050  1.00  8.950          H  
ATOM    626  HA  LEU A  42     -11.339   2.634 -33.451  1.00  9.700          H  
ATOM    627 1HB  LEU A  42      -9.631   5.072 -32.844  1.00 13.280          H  
ATOM    628 2HB  LEU A  42     -10.446   4.810 -34.386  1.00 13.280          H  
ATOM    629  HG  LEU A  42     -11.936   5.140 -31.756  1.00 13.280          H  
ATOM    630 1HD1 LEU A  42     -12.321   7.454 -32.513  1.00 13.280          H  
ATOM    631 2HD1 LEU A  42     -10.592   7.141 -32.281  1.00 13.280          H  
ATOM    632 3HD1 LEU A  42     -11.275   7.170 -33.921  1.00 13.280          H  
ATOM    633 1HD2 LEU A  42     -13.827   5.593 -33.221  1.00 13.280          H  
ATOM    634 2HD2 LEU A  42     -12.804   5.297 -34.646  1.00 13.280          H  
ATOM    635 3HD2 LEU A  42     -13.172   3.973 -33.519  1.00 13.280          H  
ATOM    636  N   GLY A  43      -8.088   2.436 -33.213  1.00  7.970          N  
ATOM    637  CA  GLY A  43      -6.888   1.933 -33.854  1.00  8.350          C  
ATOM    638  C   GLY A  43      -6.120   3.031 -34.574  1.00  7.840          C  
ATOM    639  O   GLY A  43      -5.499   2.781 -35.610  1.00  8.160          O  
ATOM    640  H   GLY A  43      -8.002   2.762 -32.249  1.00  9.560          H  
ATOM    641 1HA  GLY A  43      -6.257   1.480 -33.090  1.00 10.020          H  
ATOM    642 2HA  GLY A  43      -7.155   1.147 -34.557  1.00 10.020          H  
ATOM    643  N   VAL A  44      -6.194   4.250 -34.042  1.00  7.130          N  
ATOM    644  CA  VAL A  44      -5.534   5.400 -34.633  1.00  6.700          C  
ATOM    645  C   VAL A  44      -4.178   5.685 -33.986  1.00  6.070          C  
ATOM    646  O   VAL A  44      -4.080   5.877 -32.775  1.00  5.680          O  
ATOM    647  CB  VAL A  44      -6.449   6.624 -34.488  1.00  9.550          C  
ATOM    648  CG1 VAL A  44      -5.782   7.880 -35.064  1.00  9.550          C  
ATOM    649  CG2 VAL A  44      -7.766   6.340 -35.180  1.00  9.550          C  
ATOM    650  H   VAL A  44      -6.704   4.361 -33.161  1.00  8.560          H  
ATOM    651  HA  VAL A  44      -5.379   5.199 -35.694  1.00  8.040          H  
ATOM    652  HB  VAL A  44      -6.635   6.790 -33.435  1.00 11.460          H  
ATOM    653 1HG1 VAL A  44      -6.449   8.732 -34.944  1.00 11.460          H  
ATOM    654 2HG1 VAL A  44      -4.849   8.087 -34.542  1.00 11.460          H  
ATOM    655 3HG1 VAL A  44      -5.581   7.731 -36.124  1.00 11.460          H  
ATOM    656 1HG2 VAL A  44      -8.437   7.188 -35.057  1.00 11.460          H  
ATOM    657 2HG2 VAL A  44      -7.588   6.164 -36.239  1.00 11.460          H  
ATOM    658 3HG2 VAL A  44      -8.212   5.462 -34.748  1.00 11.460          H  
ATOM    659  N   GLY A  45      -3.133   5.730 -34.807  1.00  6.140          N  
ATOM    660  CA  GLY A  45      -1.773   5.975 -34.335  1.00  5.780          C  
ATOM    661  C   GLY A  45      -0.761   5.328 -35.271  1.00  5.500          C  
ATOM    662  O   GLY A  45      -1.134   4.542 -36.141  1.00  5.600          O  
ATOM    663  H   GLY A  45      -3.289   5.564 -35.792  1.00  7.370          H  
ATOM    664 1HA  GLY A  45      -1.592   7.048 -34.277  1.00  6.940          H  
ATOM    665 2HA  GLY A  45      -1.655   5.569 -33.331  1.00  6.940          H  
ATOM    666  N   ALA A  46       0.509   5.708 -35.147  1.00  5.470          N  
ATOM    667  CA  ALA A  46       1.542   5.102 -35.980  1.00  5.510          C  
ATOM    668  C   ALA A  46       1.693   3.641 -35.604  1.00  5.170          C  
ATOM    669  O   ALA A  46       1.628   3.307 -34.423  1.00  4.980          O  
ATOM    670  CB  ALA A  46       2.869   5.818 -35.811  1.00  7.700          C  
ATOM    671  H   ALA A  46       0.760   6.385 -34.441  1.00  6.560          H  
ATOM    672  HA  ALA A  46       1.225   5.161 -37.021  1.00  6.610          H  
ATOM    673 1HB  ALA A  46       3.610   5.344 -36.448  1.00  9.240          H  
ATOM    674 2HB  ALA A  46       2.760   6.865 -36.093  1.00  9.240          H  
ATOM    675 3HB  ALA A  46       3.184   5.751 -34.776  1.00  9.240          H  
ATOM    676  N   GLU A  47       1.915   2.776 -36.592  1.00  5.290          N  
ATOM    677  CA  GLU A  47       2.154   1.367 -36.316  1.00  5.240          C  
ATOM    678  C   GLU A  47       3.199   0.904 -37.288  1.00  5.160          C  
ATOM    679  O   GLU A  47       3.684  -0.227 -37.245  1.00  5.640          O  
ATOM    680  CB  GLU A  47       0.877   0.543 -36.456  1.00  7.360          C  
ATOM    681  CG  GLU A  47       0.294   0.468 -37.860  1.00  7.360          C  
ATOM    682  CD  GLU A  47      -0.976  -0.344 -37.916  1.00  7.360          C  
ATOM    683  OE1 GLU A  47      -1.513  -0.686 -36.869  1.00  7.360          O  
ATOM    684  OE2 GLU A  47      -1.419  -0.627 -39.006  1.00  7.360          O  
ATOM    685  H   GLU A  47       1.956   3.086 -37.553  1.00  6.350          H  
ATOM    686  HA  GLU A  47       2.540   1.254 -35.301  1.00  6.290          H  
ATOM    687 1HB  GLU A  47       1.062  -0.474 -36.108  1.00  8.830          H  
ATOM    688 2HB  GLU A  47       0.123   0.971 -35.814  1.00  8.830          H  
ATOM    689 1HG  GLU A  47       0.081   1.479 -38.207  1.00  8.830          H  
ATOM    690 2HG  GLU A  47       1.026   0.026 -38.536  1.00  8.830          H  
ATOM    691  N   LYS A  48       3.506   1.801 -38.207  1.00  4.770          N  
ATOM    692  CA  LYS A  48       4.431   1.477 -39.277  1.00  4.820          C  
ATOM    693  C   LYS A  48       5.857   1.543 -38.727  1.00  4.830          C  
ATOM    694  O   LYS A  48       6.156   2.488 -37.983  1.00  4.870          O  
ATOM    695  CB  LYS A  48       4.256   2.443 -40.452  1.00  6.730          C  
ATOM    696  CG  LYS A  48       2.858   2.441 -41.103  1.00  6.730          C  
ATOM    697  CD  LYS A  48       2.529   1.106 -41.789  1.00  6.730          C  
ATOM    698  CE  LYS A  48       1.197   1.179 -42.533  1.00  6.730          C  
ATOM    699  NZ  LYS A  48       0.837  -0.125 -43.171  1.00  6.730          N  
ATOM    700  H   LYS A  48       3.056   2.706 -38.128  1.00  5.720          H  
ATOM    701  HA  LYS A  48       4.190   0.481 -39.612  1.00  5.780          H  
ATOM    702 1HB  LYS A  48       4.452   3.459 -40.111  1.00  8.070          H  
ATOM    703 2HB  LYS A  48       4.987   2.216 -41.228  1.00  8.070          H  
ATOM    704 1HG  LYS A  48       2.104   2.630 -40.340  1.00  8.070          H  
ATOM    705 2HG  LYS A  48       2.806   3.240 -41.842  1.00  8.070          H  
ATOM    706 1HD  LYS A  48       3.322   0.841 -42.490  1.00  8.070          H  
ATOM    707 2HD  LYS A  48       2.443   0.318 -41.043  1.00  8.070          H  
ATOM    708 1HE  LYS A  48       0.413   1.452 -41.826  1.00  8.070          H  
ATOM    709 2HE  LYS A  48       1.261   1.944 -43.305  1.00  8.070          H  
ATOM    710 1HZ  LYS A  48      -0.051  -0.032 -43.645  1.00  8.070          H  
ATOM    711 2HZ  LYS A  48       1.549  -0.388 -43.838  1.00  8.070          H  
ATOM    712 3HZ  LYS A  48       0.761  -0.839 -42.458  1.00  8.070          H  
ATOM    713  N   PRO A  49       6.768   0.619 -39.128  1.00  5.120          N  
ATOM    714  CA  PRO A  49       8.164   0.526 -38.715  1.00  5.350          C  
ATOM    715  C   PRO A  49       8.943   1.835 -38.761  1.00  5.060          C  
ATOM    716  O   PRO A  49       9.742   2.112 -37.862  1.00  5.040          O  
ATOM    717  CB  PRO A  49       8.731  -0.469 -39.735  1.00  8.020          C  
ATOM    718  CG  PRO A  49       7.578  -1.368 -40.061  1.00  8.020          C  
ATOM    719  CD  PRO A  49       6.366  -0.473 -40.070  1.00  8.020          C  
ATOM    720  HA  PRO A  49       8.186   0.088 -37.714  1.00  6.420          H  
ATOM    721 1HB  PRO A  49       9.123   0.066 -40.614  1.00  9.630          H  
ATOM    722 2HB  PRO A  49       9.576  -1.020 -39.302  1.00  9.630          H  
ATOM    723 1HG  PRO A  49       7.748  -1.867 -41.031  1.00  9.630          H  
ATOM    724 2HG  PRO A  49       7.502  -2.167 -39.306  1.00  9.630          H  
ATOM    725 1HD  PRO A  49       6.149  -0.091 -41.079  1.00  9.630          H  
ATOM    726 2HD  PRO A  49       5.549  -1.090 -39.656  1.00  9.630          H  
ATOM    727  N   LYS A  50       8.648   2.703 -39.738  1.00  5.180          N  
ATOM    728  CA  LYS A  50       9.357   3.977 -39.819  1.00  5.330          C  
ATOM    729  C   LYS A  50       9.308   4.751 -38.495  1.00  4.670          C  
ATOM    730  O   LYS A  50      10.241   5.489 -38.162  1.00  4.840          O  
ATOM    731  CB  LYS A  50       8.780   4.820 -40.963  1.00  7.400          C  
ATOM    732  CG  LYS A  50       7.337   5.310 -40.754  1.00  7.400          C  
ATOM    733  CD  LYS A  50       6.821   6.073 -41.978  1.00  7.400          C  
ATOM    734  CE  LYS A  50       5.401   6.597 -41.757  1.00  7.400          C  
ATOM    735  NZ  LYS A  50       4.882   7.332 -42.953  1.00  7.400          N  
ATOM    736  H   LYS A  50       7.987   2.470 -40.464  1.00  6.220          H  
ATOM    737  HA  LYS A  50      10.405   3.771 -40.041  1.00  6.400          H  
ATOM    738 1HB  LYS A  50       9.408   5.699 -41.110  1.00  8.880          H  
ATOM    739 2HB  LYS A  50       8.806   4.241 -41.884  1.00  8.880          H  
ATOM    740 1HG  LYS A  50       6.686   4.464 -40.544  1.00  8.880          H  
ATOM    741 2HG  LYS A  50       7.301   5.991 -39.904  1.00  8.880          H  
ATOM    742 1HD  LYS A  50       7.483   6.916 -42.183  1.00  8.880          H  
ATOM    743 2HD  LYS A  50       6.821   5.413 -42.845  1.00  8.880          H  
ATOM    744 1HE  LYS A  50       4.741   5.755 -41.546  1.00  8.880          H  
ATOM    745 2HE  LYS A  50       5.399   7.271 -40.899  1.00  8.880          H  
ATOM    746 1HZ  LYS A  50       3.944   7.660 -42.768  1.00  8.880          H  
ATOM    747 2HZ  LYS A  50       5.481   8.122 -43.151  1.00  8.880          H  
ATOM    748 3HZ  LYS A  50       4.869   6.714 -43.752  1.00  8.880          H  
ATOM    749  N   SER A  51       8.229   4.575 -37.728  1.00  4.250          N  
ATOM    750  CA  SER A  51       8.094   5.249 -36.459  1.00  3.850          C  
ATOM    751  C   SER A  51       8.166   4.262 -35.304  1.00  4.950          C  
ATOM    752  O   SER A  51       8.628   4.624 -34.223  1.00  5.940          O  
ATOM    753  CB  SER A  51       6.782   6.012 -36.392  1.00  5.550          C  
ATOM    754  OG  SER A  51       6.740   7.058 -37.334  1.00  5.550          O  
ATOM    755  H   SER A  51       7.476   3.960 -38.025  1.00  5.100          H  
ATOM    756  HA  SER A  51       8.912   5.960 -36.353  1.00  4.620          H  
ATOM    757 1HB  SER A  51       5.970   5.316 -36.584  1.00  6.660          H  
ATOM    758 2HB  SER A  51       6.643   6.409 -35.389  1.00  6.660          H  
ATOM    759  HG  SER A  51       5.939   7.550 -37.157  1.00  6.660          H  
ATOM    760  N   LYS A  52       7.719   3.012 -35.527  1.00  5.020          N  
ATOM    761  CA  LYS A  52       7.611   2.045 -34.433  1.00  6.250          C  
ATOM    762  C   LYS A  52       8.322   0.685 -34.615  1.00  6.910          C  
ATOM    763  O   LYS A  52       7.928  -0.295 -33.986  1.00  6.800          O  
ATOM    764  CB  LYS A  52       6.124   1.793 -34.126  1.00  8.260          C  
ATOM    765  CG  LYS A  52       5.301   3.063 -33.747  1.00  8.260          C  
ATOM    766  CD  LYS A  52       5.817   3.743 -32.458  1.00  8.260          C  
ATOM    767  CE  LYS A  52       4.953   4.908 -32.034  1.00  8.260          C  
ATOM    768  NZ  LYS A  52       5.621   5.730 -30.961  1.00  8.260          N  
ATOM    769  H   LYS A  52       7.376   2.762 -36.456  1.00  6.020          H  
ATOM    770  HA  LYS A  52       8.064   2.492 -33.553  1.00  7.500          H  
ATOM    771 1HB  LYS A  52       5.647   1.339 -35.000  1.00  9.910          H  
ATOM    772 2HB  LYS A  52       6.032   1.088 -33.298  1.00  9.910          H  
ATOM    773 1HG  LYS A  52       5.331   3.773 -34.567  1.00  9.910          H  
ATOM    774 2HG  LYS A  52       4.258   2.771 -33.596  1.00  9.910          H  
ATOM    775 1HD  LYS A  52       5.843   3.012 -31.644  1.00  9.910          H  
ATOM    776 2HD  LYS A  52       6.815   4.122 -32.596  1.00  9.910          H  
ATOM    777 1HE  LYS A  52       4.742   5.541 -32.891  1.00  9.910          H  
ATOM    778 2HE  LYS A  52       4.013   4.516 -31.642  1.00  9.910          H  
ATOM    779 1HZ  LYS A  52       5.021   6.488 -30.684  1.00  9.910          H  
ATOM    780 2HZ  LYS A  52       5.840   5.144 -30.134  1.00  9.910          H  
ATOM    781 3HZ  LYS A  52       6.486   6.102 -31.321  1.00  9.910          H  
ATOM    782  N   ALA A  53       9.383   0.598 -35.431  1.00  7.720          N  
ATOM    783  CA  ALA A  53      10.092  -0.676 -35.614  1.00  8.500          C  
ATOM    784  C   ALA A  53      10.623  -1.244 -34.300  1.00  8.820          C  
ATOM    785  O   ALA A  53      10.680  -2.464 -34.125  1.00  9.030          O  
ATOM    786  CB  ALA A  53      11.259  -0.490 -36.566  1.00 11.590          C  
ATOM    787  H   ALA A  53       9.686   1.390 -35.998  1.00  9.260          H  
ATOM    788  HA  ALA A  53       9.393  -1.396 -36.034  1.00 10.200          H  
ATOM    789 1HB  ALA A  53      11.764  -1.443 -36.710  1.00 13.910          H  
ATOM    790 2HB  ALA A  53      10.907  -0.124 -37.516  1.00 13.910          H  
ATOM    791 3HB  ALA A  53      11.946   0.227 -36.144  1.00 13.910          H  
ATOM    792  N   GLN A  54      11.027  -0.375 -33.384  1.00  9.010          N  
ATOM    793  CA  GLN A  54      11.537  -0.808 -32.101  1.00  9.440          C  
ATOM    794  C   GLN A  54      10.420  -0.724 -31.072  1.00  8.700          C  
ATOM    795  O   GLN A  54       9.798   0.325 -30.902  1.00  8.610          O  
ATOM    796  CB  GLN A  54      12.720   0.060 -31.672  1.00 13.040          C  
ATOM    797  CG  GLN A  54      13.976  -0.102 -32.520  1.00 13.040          C  
ATOM    798  CD  GLN A  54      13.879   0.589 -33.865  1.00 13.040          C  
ATOM    799  OE1 GLN A  54      13.366   1.712 -33.977  1.00 13.040          O  
ATOM    800  NE2 GLN A  54      14.393  -0.073 -34.898  1.00 13.040          N  
ATOM    801  H   GLN A  54      10.986   0.614 -33.594  1.00 10.810          H  
ATOM    802  HA  GLN A  54      11.858  -1.846 -32.176  1.00 11.330          H  
ATOM    803 1HB  GLN A  54      12.427   1.107 -31.706  1.00 15.650          H  
ATOM    804 2HB  GLN A  54      12.982  -0.170 -30.642  1.00 15.650          H  
ATOM    805 1HG  GLN A  54      14.826   0.315 -31.981  1.00 15.650          H  
ATOM    806 2HG  GLN A  54      14.133  -1.165 -32.702  1.00 15.650          H  
ATOM    807 1HE2 GLN A  54      14.373   0.328 -35.815  1.00 15.650          H  
ATOM    808 2HE2 GLN A  54      14.805  -0.975 -34.760  1.00 15.650          H  
ATOM    809  N   SER A  55      10.221  -1.814 -30.332  1.00  8.350          N  
ATOM    810  CA  SER A  55       9.170  -1.950 -29.318  1.00  7.810          C  
ATOM    811  C   SER A  55       9.293  -0.968 -28.161  1.00  7.580          C  
ATOM    812  O   SER A  55       8.320  -0.670 -27.464  1.00  7.830          O  
ATOM    813  CB  SER A  55       9.198  -3.358 -28.770  1.00 11.150          C  
ATOM    814  OG  SER A  55      10.389  -3.588 -28.071  1.00 11.150          O  
ATOM    815  H   SER A  55      10.794  -2.626 -30.518  1.00 10.020          H  
ATOM    816  HA  SER A  55       8.210  -1.781 -29.809  1.00  9.370          H  
ATOM    817 1HB  SER A  55       8.347  -3.507 -28.106  1.00 13.380          H  
ATOM    818 2HB  SER A  55       9.106  -4.071 -29.589  1.00 13.380          H  
ATOM    819  HG  SER A  55      10.325  -4.484 -27.722  1.00 13.380          H  
ATOM    820  N   GLY A  56      10.476  -0.402 -27.987  1.00  7.300          N  
ATOM    821  CA  GLY A  56      10.730   0.561 -26.930  1.00  7.370          C  
ATOM    822  C   GLY A  56      10.044   1.894 -27.223  1.00  7.310          C  
ATOM    823  O   GLY A  56       9.948   2.755 -26.351  1.00  7.410          O  
ATOM    824  H   GLY A  56      11.223  -0.685 -28.602  1.00  8.760          H  
ATOM    825 1HA  GLY A  56      10.374   0.161 -25.980  1.00  8.840          H  
ATOM    826 2HA  GLY A  56      11.804   0.714 -26.833  1.00  8.840          H  
ATOM    827  N   LYS A  57       9.531   2.056 -28.448  1.00  7.470          N  
ATOM    828  CA  LYS A  57       8.860   3.275 -28.852  1.00  7.830          C  
ATOM    829  C   LYS A  57       7.362   3.212 -28.556  1.00  7.570          C  
ATOM    830  O   LYS A  57       6.621   4.159 -28.856  1.00  7.670          O  
ATOM    831  CB  LYS A  57       9.119   3.568 -30.330  1.00 10.820          C  
ATOM    832  CG  LYS A  57      10.588   3.878 -30.662  1.00 10.820          C  
ATOM    833  CD  LYS A  57      10.742   4.245 -32.132  1.00 10.820          C  
ATOM    834  CE  LYS A  57      12.178   4.565 -32.527  1.00 10.820          C  
ATOM    835  NZ  LYS A  57      12.294   4.899 -34.003  1.00 10.820          N  
ATOM    836  H   LYS A  57       9.618   1.308 -29.144  1.00  8.960          H  
ATOM    837  HA  LYS A  57       9.273   4.100 -28.271  1.00  9.400          H  
ATOM    838 1HB  LYS A  57       8.812   2.707 -30.930  1.00 12.980          H  
ATOM    839 2HB  LYS A  57       8.520   4.415 -30.647  1.00 12.980          H  
ATOM    840 1HG  LYS A  57      10.941   4.697 -30.039  1.00 12.980          H  
ATOM    841 2HG  LYS A  57      11.191   2.994 -30.451  1.00 12.980          H  
ATOM    842 1HD  LYS A  57      10.385   3.416 -32.747  1.00 12.980          H  
ATOM    843 2HD  LYS A  57      10.130   5.119 -32.335  1.00 12.980          H  
ATOM    844 1HE  LYS A  57      12.534   5.410 -31.943  1.00 12.980          H  
ATOM    845 2HE  LYS A  57      12.801   3.698 -32.311  1.00 12.980          H  
ATOM    846 1HZ  LYS A  57      13.259   5.092 -34.227  1.00 12.980          H  
ATOM    847 2HZ  LYS A  57      11.970   4.117 -34.569  1.00 12.980          H  
ATOM    848 3HZ  LYS A  57      11.733   5.706 -34.242  1.00 12.980          H  
ATOM    849  N   ASN A  58       6.902   2.102 -27.961  1.00  7.390          N  
ATOM    850  CA  ASN A  58       5.496   1.960 -27.609  1.00  7.390          C  
ATOM    851  C   ASN A  58       5.274   2.298 -26.138  1.00  7.780          C  
ATOM    852  O   ASN A  58       4.187   2.100 -25.620  1.00  8.020          O  
ATOM    853  CB  ASN A  58       4.995   0.562 -27.901  1.00 10.350          C  
ATOM    854  CG  ASN A  58       4.924   0.271 -29.355  1.00 10.350          C  
ATOM    855  OD1 ASN A  58       4.559   1.127 -30.169  1.00 10.350          O  
ATOM    856  ND2 ASN A  58       5.263  -0.937 -29.712  1.00 10.350          N  
ATOM    857  H   ASN A  58       7.533   1.326 -27.733  1.00  8.870          H  
ATOM    858  HA  ASN A  58       4.913   2.665 -28.199  1.00  8.870          H  
ATOM    859 1HB  ASN A  58       5.658  -0.165 -27.429  1.00 12.420          H  
ATOM    860 2HB  ASN A  58       4.001   0.430 -27.470  1.00 12.420          H  
ATOM    861 1HD2 ASN A  58       5.241  -1.193 -30.680  1.00 12.420          H  
ATOM    862 2HD2 ASN A  58       5.547  -1.601 -29.019  1.00 12.420          H  
ATOM    863  N   THR A  59       6.302   2.824 -25.477  1.00  7.940          N  
ATOM    864  CA  THR A  59       6.239   3.188 -24.063  1.00  8.510          C  
ATOM    865  C   THR A  59       6.303   4.722 -23.952  1.00  8.470          C  
ATOM    866  O   THR A  59       7.174   5.327 -24.577  1.00  8.370          O  
ATOM    867  CB  THR A  59       7.447   2.570 -23.288  1.00 11.690          C  
ATOM    868  OG1 THR A  59       7.418   1.139 -23.388  1.00 11.690          O  
ATOM    869  CG2 THR A  59       7.413   2.942 -21.795  1.00 11.690          C  
ATOM    870  H   THR A  59       7.167   2.974 -25.983  1.00  9.530          H  
ATOM    871  HA  THR A  59       5.310   2.799 -23.655  1.00 10.210          H  
ATOM    872  HB  THR A  59       8.377   2.939 -23.729  1.00 14.020          H  
ATOM    873  HG1 THR A  59       7.611   0.884 -24.299  1.00 14.020          H  
ATOM    874 1HG2 THR A  59       8.272   2.496 -21.301  1.00 14.020          H  
ATOM    875 2HG2 THR A  59       7.458   4.015 -21.676  1.00 14.020          H  
ATOM    876 3HG2 THR A  59       6.500   2.565 -21.344  1.00 14.020          H  
ATOM    877  N   PRO A  60       5.402   5.395 -23.205  1.00  8.680          N  
ATOM    878  CA  PRO A  60       5.406   6.832 -23.001  1.00  8.830          C  
ATOM    879  C   PRO A  60       6.588   7.205 -22.124  1.00  8.650          C  
ATOM    880  O   PRO A  60       7.032   6.403 -21.312  1.00  8.560          O  
ATOM    881  CB  PRO A  60       4.064   7.090 -22.302  1.00 13.250          C  
ATOM    882  CG  PRO A  60       3.747   5.803 -21.606  1.00 13.250          C  
ATOM    883  CD  PRO A  60       4.297   4.707 -22.515  1.00 13.250          C  
ATOM    884  HA  PRO A  60       5.458   7.344 -23.972  1.00 10.600          H  
ATOM    885 1HB  PRO A  60       4.158   7.928 -21.600  1.00 15.890          H  
ATOM    886 2HB  PRO A  60       3.304   7.382 -23.039  1.00 15.890          H  
ATOM    887 1HG  PRO A  60       4.219   5.797 -20.608  1.00 15.890          H  
ATOM    888 2HG  PRO A  60       2.661   5.714 -21.439  1.00 15.890          H  
ATOM    889 1HD  PRO A  60       4.639   3.886 -21.883  1.00 15.890          H  
ATOM    890 2HD  PRO A  60       3.545   4.383 -23.236  1.00 15.890          H  
ATOM    891  N   LYS A  61       7.057   8.444 -22.228  1.00  8.810          N  
ATOM    892  CA  LYS A  61       8.139   8.928 -21.357  1.00  8.840          C  
ATOM    893  C   LYS A  61       7.825   8.761 -19.860  1.00  8.920          C  
ATOM    894  O   LYS A  61       8.710   8.569 -19.024  1.00  8.780          O  
ATOM    895  CB  LYS A  61       8.431  10.394 -21.709  1.00 12.360          C  
ATOM    896  CG  LYS A  61       7.290  11.385 -21.408  1.00 12.360          C  
ATOM    897  CD  LYS A  61       7.633  12.792 -21.909  1.00 12.360          C  
ATOM    898  CE  LYS A  61       6.510  13.789 -21.634  1.00 12.360          C  
ATOM    899  NZ  LYS A  61       6.820  15.155 -22.190  1.00 12.360          N  
ATOM    900  H   LYS A  61       6.668   9.056 -22.933  1.00 10.570          H  
ATOM    901  HA  LYS A  61       9.031   8.339 -21.570  1.00 10.610          H  
ATOM    902 1HB  LYS A  61       9.308  10.740 -21.156  1.00 14.840          H  
ATOM    903 2HB  LYS A  61       8.666  10.469 -22.766  1.00 14.840          H  
ATOM    904 1HG  LYS A  61       6.363  11.049 -21.867  1.00 14.840          H  
ATOM    905 2HG  LYS A  61       7.145  11.445 -20.333  1.00 14.840          H  
ATOM    906 1HD  LYS A  61       8.528  13.140 -21.389  1.00 14.840          H  
ATOM    907 2HD  LYS A  61       7.851  12.775 -22.979  1.00 14.840          H  
ATOM    908 1HE  LYS A  61       5.590  13.424 -22.085  1.00 14.840          H  
ATOM    909 2HE  LYS A  61       6.368  13.870 -20.556  1.00 14.840          H  
ATOM    910 1HZ  LYS A  61       6.071  15.789 -21.995  1.00 14.840          H  
ATOM    911 2HZ  LYS A  61       7.675  15.525 -21.792  1.00 14.840          H  
ATOM    912 3HZ  LYS A  61       6.959  15.121 -23.210  1.00 14.840          H  
ATOM    913  N   ASN A  62       6.548   8.789 -19.522  1.00  9.280          N  
ATOM    914  CA  ASN A  62       6.106   8.670 -18.149  1.00  9.530          C  
ATOM    915  C   ASN A  62       5.920   7.217 -17.741  1.00  9.250          C  
ATOM    916  O   ASN A  62       4.799   6.762 -17.532  1.00  8.940          O  
ATOM    917  CB  ASN A  62       4.841   9.444 -17.962  1.00 13.240          C  
ATOM    918  CG  ASN A  62       5.055  10.916 -18.177  1.00 13.240          C  
ATOM    919  OD1 ASN A  62       6.080  11.532 -17.794  1.00 13.240          O  
ATOM    920  ND2 ASN A  62       4.084  11.504 -18.802  1.00 13.240          N  
ATOM    921  H   ASN A  62       5.869   8.910 -20.255  1.00 11.140          H  
ATOM    922  HA  ASN A  62       6.874   9.089 -17.499  1.00 11.440          H  
ATOM    923 1HB  ASN A  62       4.096   9.088 -18.673  1.00 15.890          H  
ATOM    924 2HB  ASN A  62       4.458   9.262 -16.971  1.00 15.890          H  
ATOM    925 1HD2 ASN A  62       4.123  12.479 -18.989  1.00 15.890          H  
ATOM    926 2HD2 ASN A  62       3.276  10.982 -19.070  1.00 15.890          H  
ATOM    927  N   LYS A  63       7.025   6.507 -17.613  1.00  9.540          N  
ATOM    928  CA  LYS A  63       7.023   5.077 -17.294  1.00  9.480          C  
ATOM    929  C   LYS A  63       6.226   4.786 -16.018  1.00  9.560          C  
ATOM    930  O   LYS A  63       6.405   5.467 -15.005  1.00 10.050          O  
ATOM    931  CB  LYS A  63       8.462   4.588 -17.153  1.00 13.300          C  
ATOM    932  CG  LYS A  63       8.650   3.079 -16.861  1.00 13.300          C  
ATOM    933  CD  LYS A  63       8.365   2.207 -18.088  1.00 13.300          C  
ATOM    934  CE  LYS A  63       8.677   0.738 -17.804  1.00 13.300          C  
ATOM    935  NZ  LYS A  63       8.370  -0.144 -18.975  1.00 13.300          N  
ATOM    936  H   LYS A  63       7.893   7.010 -17.827  1.00 11.450          H  
ATOM    937  HA  LYS A  63       6.544   4.548 -18.117  1.00 11.380          H  
ATOM    938 1HB  LYS A  63       8.979   4.820 -18.076  1.00 15.960          H  
ATOM    939 2HB  LYS A  63       8.961   5.146 -16.362  1.00 15.960          H  
ATOM    940 1HG  LYS A  63       9.683   2.905 -16.551  1.00 15.960          H  
ATOM    941 2HG  LYS A  63       7.998   2.764 -16.044  1.00 15.960          H  
ATOM    942 1HD  LYS A  63       7.321   2.293 -18.377  1.00 15.960          H  
ATOM    943 2HD  LYS A  63       8.984   2.541 -18.918  1.00 15.960          H  
ATOM    944 1HE  LYS A  63       9.733   0.645 -17.563  1.00 15.960          H  
ATOM    945 2HE  LYS A  63       8.090   0.406 -16.947  1.00 15.960          H  
ATOM    946 1HZ  LYS A  63       8.599  -1.098 -18.743  1.00 15.960          H  
ATOM    947 2HZ  LYS A  63       7.390  -0.081 -19.202  1.00 15.960          H  
ATOM    948 3HZ  LYS A  63       8.915   0.140 -19.782  1.00 15.960          H  
ATOM    949  N   SER A  64       5.355   3.767 -16.080  1.00  9.220          N  
ATOM    950  CA  SER A  64       4.495   3.375 -14.970  1.00  9.320          C  
ATOM    951  C   SER A  64       5.193   2.704 -13.798  1.00  9.680          C  
ATOM    952  O   SER A  64       6.302   2.165 -13.883  1.00  9.380          O  
ATOM    953  CB  SER A  64       3.393   2.445 -15.458  1.00 13.010          C  
ATOM    954  OG  SER A  64       3.910   1.222 -15.906  1.00 13.010          O  
ATOM    955  H   SER A  64       5.257   3.248 -16.938  1.00 11.060          H  
ATOM    956  HA  SER A  64       4.022   4.285 -14.596  1.00 11.180          H  
ATOM    957 1HB  SER A  64       2.701   2.258 -14.641  1.00 15.610          H  
ATOM    958 2HB  SER A  64       2.830   2.910 -16.236  1.00 15.610          H  
ATOM    959  HG  SER A  64       3.145   0.691 -16.152  1.00 15.610          H  
ATOM    960  N   ARG A  65       4.470   2.662 -12.688  1.00 10.450          N  
ATOM    961  CA  ARG A  65       4.939   2.071 -11.446  1.00 10.950          C  
ATOM    962  C   ARG A  65       4.953   0.541 -11.411  1.00 11.560          C  
ATOM    963  O   ARG A  65       4.197  -0.072 -10.674  1.00 11.970          O  
ATOM    964  CB  ARG A  65       4.087   2.632 -10.306  1.00 15.130          C  
ATOM    965  CG  ARG A  65       4.368   4.106 -10.009  1.00 15.130          C  
ATOM    966  CD  ARG A  65       3.478   4.709  -8.966  1.00 15.130          C  
ATOM    967  NE  ARG A  65       3.951   6.065  -8.628  1.00 15.130          N  
ATOM    968  CZ  ARG A  65       3.269   7.050  -7.989  1.00 15.130          C  
ATOM    969  NH1 ARG A  65       2.026   6.934  -7.603  1.00 15.130          N  
ATOM    970  NH2 ARG A  65       3.852   8.200  -7.744  1.00 15.130          N  
ATOM    971  H   ARG A  65       3.561   3.094 -12.702  1.00 12.540          H  
ATOM    972  HA  ARG A  65       5.957   2.417 -11.296  1.00 13.140          H  
ATOM    973 1HB  ARG A  65       3.036   2.550 -10.577  1.00 18.160          H  
ATOM    974 2HB  ARG A  65       4.215   2.067  -9.406  1.00 18.160          H  
ATOM    975 1HG  ARG A  65       5.394   4.193  -9.652  1.00 18.160          H  
ATOM    976 2HG  ARG A  65       4.262   4.687 -10.926  1.00 18.160          H  
ATOM    977 1HD  ARG A  65       2.457   4.772  -9.344  1.00 18.160          H  
ATOM    978 2HD  ARG A  65       3.508   4.096  -8.066  1.00 18.160          H  
ATOM    979  HE  ARG A  65       4.904   6.280  -8.883  1.00 18.160          H  
ATOM    980 1HH1 ARG A  65       1.504   6.094  -7.762  1.00 18.160          H  
ATOM    981 2HH1 ARG A  65       1.594   7.763  -7.154  1.00 18.160          H  
ATOM    982 1HH2 ARG A  65       4.807   8.372  -8.011  1.00 18.160          H  
ATOM    983 2HH2 ARG A  65       3.285   8.923  -7.284  1.00 18.160          H  
ATOM    984  N   SER A  66       5.860  -0.042 -12.186  1.00 11.770          N  
ATOM    985  CA  SER A  66       6.036  -1.493 -12.345  1.00 12.510          C  
ATOM    986  C   SER A  66       6.759  -2.097 -11.145  1.00 12.630          C  
ATOM    987  O   SER A  66       7.008  -1.429 -10.155  1.00 13.170          O  
ATOM    988  CB  SER A  66       6.849  -1.824 -13.577  1.00 17.220          C  
ATOM    989  OG  SER A  66       8.213  -1.569 -13.356  1.00 17.220          O  
ATOM    990  H   SER A  66       6.421   0.596 -12.753  1.00 14.120          H  
ATOM    991  HA  SER A  66       5.052  -1.955 -12.424  1.00 15.010          H  
ATOM    992 1HB  SER A  66       6.703  -2.864 -13.855  1.00 20.660          H  
ATOM    993 2HB  SER A  66       6.495  -1.210 -14.407  1.00 20.660          H  
ATOM    994  HG  SER A  66       8.653  -1.778 -14.188  1.00 20.660          H  
ATOM    995  N   GLY A  67       7.039  -3.396 -11.191  1.00 12.210          N  
ATOM    996  CA  GLY A  67       7.685  -4.071 -10.062  1.00 12.360          C  
ATOM    997  C   GLY A  67       9.221  -4.004 -10.070  1.00 11.900          C  
ATOM    998  O   GLY A  67       9.871  -4.652  -9.245  1.00 11.520          O  
ATOM    999  H   GLY A  67       6.812  -3.923 -12.020  1.00 14.650          H  
ATOM   1000 1HA  GLY A  67       7.326  -3.629  -9.137  1.00 14.830          H  
ATOM   1001 2HA  GLY A  67       7.375  -5.116 -10.051  1.00 14.830          H  
ATOM   1002  N   SER A  68       9.793  -3.254 -11.014  1.00 12.090          N  
ATOM   1003  CA  SER A  68      11.242  -3.128 -11.173  1.00 11.800          C  
ATOM   1004  C   SER A  68      11.924  -2.420  -9.997  1.00 11.390          C  
ATOM   1005  O   SER A  68      11.325  -1.616  -9.279  1.00 11.760          O  
ATOM   1006  CB  SER A  68      11.568  -2.382 -12.458  1.00 16.640          C  
ATOM   1007  OG  SER A  68      11.149  -3.103 -13.592  1.00 16.640          O  
ATOM   1008  H   SER A  68       9.196  -2.745 -11.666  1.00 14.510          H  
ATOM   1009  HA  SER A  68      11.660  -4.132 -11.247  1.00 14.160          H  
ATOM   1010 1HB  SER A  68      11.079  -1.406 -12.443  1.00 19.960          H  
ATOM   1011 2HB  SER A  68      12.641  -2.203 -12.513  1.00 19.960          H  
ATOM   1012  HG  SER A  68      11.454  -2.601 -14.354  1.00 19.960          H  
ATOM   1013  N   LYS A  69      13.221  -2.689  -9.807  1.00 10.690          N  
ATOM   1014  CA  LYS A  69      13.977  -1.989  -8.760  1.00 10.410          C  
ATOM   1015  C   LYS A  69      14.013  -0.472  -8.987  1.00  9.500          C  
ATOM   1016  O   LYS A  69      13.997   0.313  -8.036  1.00  8.940          O  
ATOM   1017  CB  LYS A  69      15.404  -2.528  -8.666  1.00 14.690          C  
ATOM   1018  CG  LYS A  69      15.511  -3.935  -8.083  1.00 14.690          C  
ATOM   1019  CD  LYS A  69      16.966  -4.407  -8.035  1.00 14.690          C  
ATOM   1020  CE  LYS A  69      17.083  -5.813  -7.447  1.00 14.690          C  
ATOM   1021  NZ  LYS A  69      18.497  -6.294  -7.430  1.00 14.690          N  
ATOM   1022  H   LYS A  69      13.676  -3.373 -10.395  1.00 12.830          H  
ATOM   1023  HA  LYS A  69      13.480  -2.166  -7.806  1.00 12.490          H  
ATOM   1024 1HB  LYS A  69      15.856  -2.534  -9.657  1.00 17.620          H  
ATOM   1025 2HB  LYS A  69      15.997  -1.860  -8.041  1.00 17.620          H  
ATOM   1026 1HG  LYS A  69      15.103  -3.933  -7.071  1.00 17.620          H  
ATOM   1027 2HG  LYS A  69      14.926  -4.626  -8.687  1.00 17.620          H  
ATOM   1028 1HD  LYS A  69      17.382  -4.410  -9.043  1.00 17.620          H  
ATOM   1029 2HD  LYS A  69      17.549  -3.720  -7.422  1.00 17.620          H  
ATOM   1030 1HE  LYS A  69      16.701  -5.805  -6.427  1.00 17.620          H  
ATOM   1031 2HE  LYS A  69      16.484  -6.501  -8.043  1.00 17.620          H  
ATOM   1032 1HZ  LYS A  69      18.532  -7.224  -7.034  1.00 17.620          H  
ATOM   1033 2HZ  LYS A  69      18.860  -6.318  -8.373  1.00 17.620          H  
ATOM   1034 3HZ  LYS A  69      19.060  -5.670  -6.869  1.00 17.620          H  
ATOM   1035  N   GLN A  70      14.092  -0.073 -10.253  1.00  9.490          N  
ATOM   1036  CA  GLN A  70      14.130   1.323 -10.652  1.00  8.610          C  
ATOM   1037  C   GLN A  70      13.626   1.444 -12.080  1.00  7.830          C  
ATOM   1038  O   GLN A  70      13.791   0.520 -12.879  1.00  8.310          O  
ATOM   1039  CB  GLN A  70      15.536   1.913 -10.511  1.00 12.410          C  
ATOM   1040  CG  GLN A  70      15.597   3.420 -10.778  1.00 12.410          C  
ATOM   1041  CD  GLN A  70      16.898   4.021 -10.411  1.00 12.410          C  
ATOM   1042  OE1 GLN A  70      17.949   3.378 -10.508  1.00 12.410          O  
ATOM   1043  NE2 GLN A  70      16.854   5.276  -9.972  1.00 12.410          N  
ATOM   1044  H   GLN A  70      14.126  -0.773 -10.978  1.00 11.390          H  
ATOM   1045  HA  GLN A  70      13.457   1.889 -10.008  1.00 10.330          H  
ATOM   1046 1HB  GLN A  70      15.908   1.734  -9.502  1.00 14.890          H  
ATOM   1047 2HB  GLN A  70      16.212   1.416 -11.206  1.00 14.890          H  
ATOM   1048 1HG  GLN A  70      15.459   3.606 -11.842  1.00 14.890          H  
ATOM   1049 2HG  GLN A  70      14.821   3.927 -10.202  1.00 14.890          H  
ATOM   1050 1HE2 GLN A  70      17.691   5.745  -9.703  1.00 14.890          H  
ATOM   1051 2HE2 GLN A  70      15.952   5.787  -9.905  1.00 14.890          H  
ATOM   1052  N   ARG A  71      13.013   2.580 -12.396  1.00  6.800          N  
ATOM   1053  CA  ARG A  71      12.537   2.861 -13.741  1.00  6.170          C  
ATOM   1054  C   ARG A  71      13.595   3.573 -14.579  1.00  5.410          C  
ATOM   1055  O   ARG A  71      13.709   4.803 -14.529  1.00  4.670          O  
ATOM   1056  CB  ARG A  71      11.283   3.725 -13.684  1.00  8.890          C  
ATOM   1057  CG  ARG A  71      10.099   3.076 -13.001  1.00  8.890          C  
ATOM   1058  CD  ARG A  71       8.830   3.890 -13.081  1.00  8.890          C  
ATOM   1059  NE  ARG A  71       8.853   5.152 -12.362  1.00  8.890          N  
ATOM   1060  CZ  ARG A  71       8.584   5.299 -11.046  1.00  8.890          C  
ATOM   1061  NH1 ARG A  71       8.319   4.275 -10.298  1.00  8.890          N  
ATOM   1062  NH2 ARG A  71       8.574   6.480 -10.491  1.00  8.890          N  
ATOM   1063  H   ARG A  71      12.897   3.280 -11.675  1.00  8.160          H  
ATOM   1064  HA  ARG A  71      12.291   1.917 -14.229  1.00  7.400          H  
ATOM   1065 1HB  ARG A  71      11.501   4.631 -13.131  1.00 10.670          H  
ATOM   1066 2HB  ARG A  71      10.982   4.009 -14.692  1.00 10.670          H  
ATOM   1067 1HG  ARG A  71       9.897   2.118 -13.483  1.00 10.670          H  
ATOM   1068 2HG  ARG A  71      10.332   2.902 -11.951  1.00 10.670          H  
ATOM   1069 1HD  ARG A  71       8.604   4.106 -14.112  1.00 10.670          H  
ATOM   1070 2HD  ARG A  71       8.032   3.296 -12.670  1.00 10.670          H  
ATOM   1071  HE  ARG A  71       9.033   5.987 -12.905  1.00 10.670          H  
ATOM   1072 1HH1 ARG A  71       8.308   3.328 -10.667  1.00 10.670          H  
ATOM   1073 2HH1 ARG A  71       8.118   4.400  -9.313  1.00 10.670          H  
ATOM   1074 1HH2 ARG A  71       8.767   7.315 -11.036  1.00 10.670          H  
ATOM   1075 2HH2 ARG A  71       8.359   6.574  -9.514  1.00 10.670          H  
ATOM   1076  N   SER A  72      14.368   2.814 -15.361  1.00  5.790          N  
ATOM   1077  CA  SER A  72      15.438   3.409 -16.149  1.00  5.380          C  
ATOM   1078  C   SER A  72      14.870   4.321 -17.234  1.00  5.220          C  
ATOM   1079  O   SER A  72      15.548   5.231 -17.706  1.00  4.630          O  
ATOM   1080  CB  SER A  72      16.314   2.331 -16.758  1.00  7.700          C  
ATOM   1081  OG  SER A  72      15.614   1.592 -17.711  1.00  7.700          O  
ATOM   1082  H   SER A  72      14.226   1.810 -15.417  1.00  6.950          H  
ATOM   1083  HA  SER A  72      16.058   4.015 -15.487  1.00  6.460          H  
ATOM   1084 1HB  SER A  72      17.185   2.793 -17.221  1.00  9.240          H  
ATOM   1085 2HB  SER A  72      16.671   1.670 -15.972  1.00  9.240          H  
ATOM   1086  HG  SER A  72      16.238   0.954 -18.069  1.00  9.240          H  
ATOM   1087  N   GLU A  73      13.603   4.115 -17.605  1.00  5.990          N  
ATOM   1088  CA  GLU A  73      12.938   4.974 -18.570  1.00  6.390          C  
ATOM   1089  C   GLU A  73      12.522   6.323 -17.960  1.00  5.900          C  
ATOM   1090  O   GLU A  73      12.200   7.260 -18.691  1.00  6.110          O  
ATOM   1091  CB  GLU A  73      11.700   4.280 -19.136  1.00  8.790          C  
ATOM   1092  CG  GLU A  73      11.963   2.979 -19.893  1.00  8.790          C  
ATOM   1093  CD  GLU A  73      12.037   1.788 -18.970  1.00  8.790          C  
ATOM   1094  OE1 GLU A  73      11.985   2.000 -17.770  1.00  8.790          O  
ATOM   1095  OE2 GLU A  73      12.088   0.678 -19.443  1.00  8.790          O  
ATOM   1096  H   GLU A  73      13.092   3.298 -17.255  1.00  7.190          H  
ATOM   1097  HA  GLU A  73      13.635   5.172 -19.384  1.00  7.670          H  
ATOM   1098 1HB  GLU A  73      11.059   4.036 -18.316  1.00 10.540          H  
ATOM   1099 2HB  GLU A  73      11.156   4.962 -19.791  1.00 10.540          H  
ATOM   1100 1HG  GLU A  73      11.162   2.820 -20.617  1.00 10.540          H  
ATOM   1101 2HG  GLU A  73      12.901   3.071 -20.438  1.00 10.540          H  
ATOM   1102  N   ALA A  74      12.444   6.394 -16.617  1.00  5.570          N  
ATOM   1103  CA  ALA A  74      12.016   7.598 -15.913  1.00  5.470          C  
ATOM   1104  C   ALA A  74      13.211   8.520 -15.727  1.00  4.460          C  
ATOM   1105  O   ALA A  74      13.095   9.766 -15.736  1.00  4.600          O  
ATOM   1106  CB  ALA A  74      11.405   7.237 -14.576  1.00  7.700          C  
ATOM   1107  H   ALA A  74      12.758   5.603 -16.060  1.00  6.680          H  
ATOM   1108  HA  ALA A  74      11.271   8.107 -16.522  1.00  6.560          H  
ATOM   1109 1HB  ALA A  74      11.102   8.122 -14.097  1.00  9.240          H  
ATOM   1110 2HB  ALA A  74      10.548   6.587 -14.729  1.00  9.240          H  
ATOM   1111 3HB  ALA A  74      12.148   6.735 -13.963  1.00  9.240          H  
ATOM   1112  N   LYS A  75      14.368   7.892 -15.497  1.00  3.640          N  
ATOM   1113  CA  LYS A  75      15.599   8.623 -15.275  1.00  2.670          C  
ATOM   1114  C   LYS A  75      16.039   9.211 -16.589  1.00  2.770          C  
ATOM   1115  O   LYS A  75      16.221   8.505 -17.573  1.00  3.460          O  
ATOM   1116  CB  LYS A  75      16.682   7.714 -14.684  1.00  4.130          C  
ATOM   1117  CG  LYS A  75      18.079   8.384 -14.459  1.00  4.130          C  
ATOM   1118  CD  LYS A  75      18.050   9.466 -13.366  1.00  4.130          C  
ATOM   1119  CE  LYS A  75      19.455  10.057 -13.044  1.00  4.130          C  
ATOM   1120  NZ  LYS A  75      20.072  10.877 -14.196  1.00  4.130          N  
ATOM   1121  H   LYS A  75      14.358   6.871 -15.449  1.00  4.370          H  
ATOM   1122  HA  LYS A  75      15.404   9.436 -14.580  1.00  3.200          H  
ATOM   1123 1HB  LYS A  75      16.336   7.317 -13.728  1.00  4.950          H  
ATOM   1124 2HB  LYS A  75      16.828   6.862 -15.354  1.00  4.950          H  
ATOM   1125 1HG  LYS A  75      18.790   7.614 -14.166  1.00  4.950          H  
ATOM   1126 2HG  LYS A  75      18.427   8.823 -15.392  1.00  4.950          H  
ATOM   1127 1HD  LYS A  75      17.423  10.293 -13.696  1.00  4.950          H  
ATOM   1128 2HD  LYS A  75      17.622   9.051 -12.454  1.00  4.950          H  
ATOM   1129 1HE  LYS A  75      19.344  10.711 -12.182  1.00  4.950          H  
ATOM   1130 2HE  LYS A  75      20.135   9.247 -12.786  1.00  4.950          H  
ATOM   1131 1HZ  LYS A  75      20.958  11.244 -13.912  1.00  4.950          H  
ATOM   1132 2HZ  LYS A  75      20.219  10.326 -15.047  1.00  4.950          H  
ATOM   1133 3HZ  LYS A  75      19.470  11.660 -14.498  1.00  4.950          H  
ATOM   1134  N   ASP A  76      16.182  10.525 -16.613  1.00  2.770          N  
ATOM   1135  CA  ASP A  76      16.542  11.243 -17.816  1.00  3.530          C  
ATOM   1136  C   ASP A  76      15.591  10.852 -18.963  1.00  4.260          C  
ATOM   1137  O   ASP A  76      16.017  10.713 -20.116  1.00  5.080          O  
ATOM   1138  CB  ASP A  76      17.990  10.940 -18.172  1.00  4.640          C  
ATOM   1139  CG  ASP A  76      18.931  11.244 -16.990  1.00  4.640          C  
ATOM   1140  OD1 ASP A  76      18.652  12.119 -16.167  1.00  4.640          O  
ATOM   1141  OD2 ASP A  76      19.913  10.538 -16.841  1.00  4.640          O  
ATOM   1142  H   ASP A  76      16.055  11.052 -15.763  1.00  3.320          H  
ATOM   1143  HA  ASP A  76      16.443  12.311 -17.628  1.00  4.240          H  
ATOM   1144 1HB  ASP A  76      18.098   9.895 -18.469  1.00  5.570          H  
ATOM   1145 2HB  ASP A  76      18.284  11.557 -19.026  1.00  5.570          H  
ATOM   1146  N   LYS A  77      14.293  10.728 -18.650  1.00  4.220          N  
ATOM   1147  CA  LYS A  77      13.276  10.360 -19.626  1.00  5.010          C  
ATOM   1148  C   LYS A  77      13.269  11.350 -20.788  1.00  5.130          C  
ATOM   1149  O   LYS A  77      13.738  12.483 -20.629  1.00  4.540          O  
ATOM   1150  CB  LYS A  77      11.905  10.372 -18.951  1.00  6.700          C  
ATOM   1151  CG  LYS A  77      11.413  11.754 -18.545  1.00  6.700          C  
ATOM   1152  CD  LYS A  77      10.089  11.663 -17.805  1.00  6.700          C  
ATOM   1153  CE  LYS A  77       9.581  13.034 -17.450  1.00  6.700          C  
ATOM   1154  NZ  LYS A  77       8.356  12.973 -16.615  1.00  6.700          N  
ATOM   1155  H   LYS A  77      13.995  10.816 -17.676  1.00  5.060          H  
ATOM   1156  HA  LYS A  77      13.504   9.355 -19.971  1.00  6.010          H  
ATOM   1157 1HB  LYS A  77      11.152   9.909 -19.567  1.00  8.040          H  
ATOM   1158 2HB  LYS A  77      11.962   9.786 -18.054  1.00  8.040          H  
ATOM   1159 1HG  LYS A  77      12.154  12.228 -17.902  1.00  8.040          H  
ATOM   1160 2HG  LYS A  77      11.276  12.381 -19.428  1.00  8.040          H  
ATOM   1161 1HD  LYS A  77       9.352  11.163 -18.435  1.00  8.040          H  
ATOM   1162 2HD  LYS A  77      10.219  11.079 -16.894  1.00  8.040          H  
ATOM   1163 1HE  LYS A  77      10.360  13.563 -16.909  1.00  8.040          H  
ATOM   1164 2HE  LYS A  77       9.355  13.583 -18.364  1.00  8.040          H  
ATOM   1165 1HZ  LYS A  77       8.068  13.912 -16.386  1.00  8.040          H  
ATOM   1166 2HZ  LYS A  77       7.580  12.480 -17.103  1.00  8.040          H  
ATOM   1167 3HZ  LYS A  77       8.570  12.481 -15.765  1.00  8.040          H  
ATOM   1168  N   PRO A  78      12.701  11.005 -21.955  1.00  6.160          N  
ATOM   1169  CA  PRO A  78      12.597  11.906 -23.074  1.00  6.590          C  
ATOM   1170  C   PRO A  78      11.985  13.200 -22.585  1.00  6.050          C  
ATOM   1171  O   PRO A  78      10.967  13.197 -21.902  1.00  5.870          O  
ATOM   1172  CB  PRO A  78      11.681  11.138 -24.028  1.00  9.880          C  
ATOM   1173  CG  PRO A  78      11.976   9.679 -23.719  1.00  9.880          C  
ATOM   1174  CD  PRO A  78      12.188   9.638 -22.218  1.00  9.880          C  
ATOM   1175  HA  PRO A  78      13.594  12.074 -23.508  1.00  7.910          H  
ATOM   1176 1HB  PRO A  78      10.635  11.422 -23.848  1.00 11.860          H  
ATOM   1177 2HB  PRO A  78      11.909  11.412 -25.069  1.00 11.860          H  
ATOM   1178 1HG  PRO A  78      11.135   9.047 -24.048  1.00 11.860          H  
ATOM   1179 2HG  PRO A  78      12.861   9.342 -24.280  1.00 11.860          H  
ATOM   1180 1HD  PRO A  78      11.249   9.457 -21.712  1.00 11.860          H  
ATOM   1181 2HD  PRO A  78      12.938   8.873 -21.996  1.00 11.860          H  
ATOM   1182  N   GLU A  79      12.576  14.297 -23.035  1.00  5.940          N  
ATOM   1183  CA  GLU A  79      12.237  15.668 -22.662  1.00  5.380          C  
ATOM   1184  C   GLU A  79      12.386  15.947 -21.151  1.00  4.690          C  
ATOM   1185  O   GLU A  79      11.694  16.815 -20.600  1.00  4.220          O  
ATOM   1186  CB  GLU A  79      10.785  15.982 -23.063  1.00  7.760          C  
ATOM   1187  CG  GLU A  79      10.449  15.880 -24.548  1.00  7.760          C  
ATOM   1188  CD  GLU A  79       8.991  16.222 -24.811  1.00  7.760          C  
ATOM   1189  OE1 GLU A  79       8.245  16.285 -23.846  1.00  7.760          O  
ATOM   1190  OE2 GLU A  79       8.627  16.439 -25.940  1.00  7.760          O  
ATOM   1191  H   GLU A  79      13.374  14.171 -23.642  1.00  7.130          H  
ATOM   1192  HA  GLU A  79      12.905  16.339 -23.201  1.00  6.460          H  
ATOM   1193 1HB  GLU A  79      10.096  15.346 -22.521  1.00  9.310          H  
ATOM   1194 2HB  GLU A  79      10.560  16.993 -22.763  1.00  9.310          H  
ATOM   1195 1HG  GLU A  79      11.084  16.566 -25.109  1.00  9.310          H  
ATOM   1196 2HG  GLU A  79      10.652  14.867 -24.890  1.00  9.310          H  
ATOM   1197  N   TRP A  80      13.432  15.374 -20.530  1.00  4.840          N  
ATOM   1198  CA  TRP A  80      13.773  15.626 -19.119  1.00  4.580          C  
ATOM   1199  C   TRP A  80      14.209  17.072 -18.883  1.00  4.120          C  
ATOM   1200  O   TRP A  80      14.281  17.549 -17.750  1.00  4.440          O  
ATOM   1201  CB  TRP A  80      14.859  14.672 -18.620  1.00  6.520          C  
ATOM   1202  CG  TRP A  80      16.182  14.757 -19.332  1.00  6.520          C  
ATOM   1203  CD1 TRP A  80      16.590  14.009 -20.396  1.00  6.520          C  
ATOM   1204  CD2 TRP A  80      17.295  15.620 -19.005  1.00  6.520          C  
ATOM   1205  NE1 TRP A  80      17.865  14.354 -20.753  1.00  6.520          N  
ATOM   1206  CE2 TRP A  80      18.312  15.333 -19.911  1.00  6.520          C  
ATOM   1207  CE3 TRP A  80      17.508  16.597 -18.026  1.00  6.520          C  
ATOM   1208  CZ2 TRP A  80      19.524  15.983 -19.872  1.00  6.520          C  
ATOM   1209  CZ3 TRP A  80      18.721  17.250 -17.991  1.00  6.520          C  
ATOM   1210  CH2 TRP A  80      19.704  16.951 -18.889  1.00  6.520          C  
ATOM   1211  H   TRP A  80      13.940  14.628 -21.006  1.00  5.810          H  
ATOM   1212  HA  TRP A  80      12.881  15.434 -18.525  1.00  5.500          H  
ATOM   1213 1HB  TRP A  80      15.041  14.867 -17.567  1.00  7.820          H  
ATOM   1214 2HB  TRP A  80      14.497  13.662 -18.684  1.00  7.820          H  
ATOM   1215  HD1 TRP A  80      15.998  13.243 -20.892  1.00  7.820          H  
ATOM   1216  HE1 TRP A  80      18.388  13.940 -21.514  1.00  7.820          H  
ATOM   1217  HE3 TRP A  80      16.728  16.840 -17.305  1.00  7.820          H  
ATOM   1218  HZ2 TRP A  80      20.322  15.760 -20.578  1.00  7.820          H  
ATOM   1219  HZ3 TRP A  80      18.874  18.009 -17.228  1.00  7.820          H  
ATOM   1220  HH2 TRP A  80      20.651  17.484 -18.831  1.00  7.820          H  
ATOM   1221  N   ARG A  81      14.553  17.764 -19.966  1.00  3.770          N  
ATOM   1222  CA  ARG A  81      14.975  19.151 -19.906  1.00  3.630          C  
ATOM   1223  C   ARG A  81      13.773  20.098 -19.923  1.00  3.320          C  
ATOM   1224  O   ARG A  81      13.934  21.317 -19.779  1.00  3.140          O  
ATOM   1225  CB  ARG A  81      15.870  19.491 -21.084  1.00  5.140          C  
ATOM   1226  CG  ARG A  81      17.221  18.820 -21.092  1.00  5.140          C  
ATOM   1227  CD  ARG A  81      18.016  19.237 -22.270  1.00  5.140          C  
ATOM   1228  NE  ARG A  81      19.311  18.569 -22.336  1.00  5.140          N  
ATOM   1229  CZ  ARG A  81      20.441  18.977 -21.710  1.00  5.140          C  
ATOM   1230  NH1 ARG A  81      20.444  20.057 -20.951  1.00  5.140          N  
ATOM   1231  NH2 ARG A  81      21.556  18.279 -21.863  1.00  5.140          N  
ATOM   1232  H   ARG A  81      14.499  17.293 -20.853  1.00  4.520          H  
ATOM   1233  HA  ARG A  81      15.531  19.304 -18.981  1.00  4.360          H  
ATOM   1234 1HB  ARG A  81      15.362  19.216 -22.007  1.00  6.170          H  
ATOM   1235 2HB  ARG A  81      16.037  20.567 -21.112  1.00  6.170          H  
ATOM   1236 1HG  ARG A  81      17.761  19.082 -20.187  1.00  6.170          H  
ATOM   1237 2HG  ARG A  81      17.088  17.743 -21.135  1.00  6.170          H  
ATOM   1238 1HD  ARG A  81      17.462  18.978 -23.173  1.00  6.170          H  
ATOM   1239 2HD  ARG A  81      18.175  20.312 -22.249  1.00  6.170          H  
ATOM   1240  HE  ARG A  81      19.368  17.732 -22.903  1.00  6.170          H  
ATOM   1241 1HH1 ARG A  81      19.600  20.594 -20.827  1.00  6.170          H  
ATOM   1242 2HH1 ARG A  81      21.294  20.351 -20.491  1.00  6.170          H  
ATOM   1243 1HH2 ARG A  81      21.560  17.453 -22.445  1.00  6.170          H  
ATOM   1244 2HH2 ARG A  81      22.406  18.574 -21.404  1.00  6.170          H  
ATOM   1245  N   ARG A  82      12.574  19.546 -20.124  1.00  3.560          N  
ATOM   1246  CA  ARG A  82      11.368  20.344 -20.132  1.00  3.630          C  
ATOM   1247  C   ARG A  82      10.623  20.103 -18.832  1.00  3.660          C  
ATOM   1248  O   ARG A  82      10.188  21.043 -18.147  1.00  3.400          O  
ATOM   1249  CB  ARG A  82      10.490  20.018 -21.324  1.00  5.050          C  
ATOM   1250  CG  ARG A  82      11.065  20.455 -22.664  1.00  5.050          C  
ATOM   1251  CD  ARG A  82      10.196  20.081 -23.806  1.00  5.050          C  
ATOM   1252  NE  ARG A  82      10.766  20.514 -25.076  1.00  5.050          N  
ATOM   1253  CZ  ARG A  82      10.293  20.176 -26.296  1.00  5.050          C  
ATOM   1254  NH1 ARG A  82       9.238  19.394 -26.410  1.00  5.050          N  
ATOM   1255  NH2 ARG A  82      10.899  20.634 -27.382  1.00  5.050          N  
ATOM   1256  H   ARG A  82      12.492  18.535 -20.229  1.00  4.270          H  
ATOM   1257  HA  ARG A  82      11.655  21.372 -20.201  1.00  4.360          H  
ATOM   1258 1HB  ARG A  82      10.318  18.946 -21.364  1.00  6.060          H  
ATOM   1259 2HB  ARG A  82       9.532  20.492 -21.193  1.00  6.060          H  
ATOM   1260 1HG  ARG A  82      11.182  21.537 -22.667  1.00  6.060          H  
ATOM   1261 2HG  ARG A  82      12.038  19.985 -22.806  1.00  6.060          H  
ATOM   1262 1HD  ARG A  82      10.077  19.004 -23.832  1.00  6.060          H  
ATOM   1263 2HD  ARG A  82       9.225  20.549 -23.690  1.00  6.060          H  
ATOM   1264  HE  ARG A  82      11.580  21.115 -25.039  1.00  6.060          H  
ATOM   1265 1HH1 ARG A  82       8.774  19.036 -25.582  1.00  6.060          H  
ATOM   1266 2HH1 ARG A  82       8.889  19.131 -27.319  1.00  6.060          H  
ATOM   1267 1HH2 ARG A  82      11.709  21.233 -27.295  1.00  6.060          H  
ATOM   1268 2HH2 ARG A  82      10.554  20.384 -28.297  1.00  6.060          H  
ATOM   1269  N   THR A  83      10.549  18.827 -18.457  1.00  4.320          N  
ATOM   1270  CA  THR A  83       9.892  18.420 -17.236  1.00  4.860          C  
ATOM   1271  C   THR A  83      10.805  17.528 -16.395  1.00  4.910          C  
ATOM   1272  O   THR A  83      11.528  16.716 -16.960  1.00  5.070          O  
ATOM   1273  CB  THR A  83       8.632  17.614 -17.547  1.00  6.590          C  
ATOM   1274  OG1 THR A  83       8.980  16.474 -18.335  1.00  6.590          O  
ATOM   1275  CG2 THR A  83       7.577  18.463 -18.244  1.00  6.590          C  
ATOM   1276  H   THR A  83      10.922  18.103 -19.075  1.00  5.180          H  
ATOM   1277  HA  THR A  83       9.613  19.313 -16.706  1.00  5.830          H  
ATOM   1278  HB  THR A  83       8.267  17.249 -16.648  1.00  7.910          H  
ATOM   1279  HG1 THR A  83       9.727  16.011 -17.908  1.00  7.910          H  
ATOM   1280 1HG2 THR A  83       6.693  17.864 -18.430  1.00  7.910          H  
ATOM   1281 2HG2 THR A  83       7.316  19.304 -17.611  1.00  7.910          H  
ATOM   1282 3HG2 THR A  83       7.967  18.831 -19.189  1.00  7.910          H  
ATOM   1283  N   PRO A  84      10.693  17.556 -15.051  1.00  5.070          N  
ATOM   1284  CA  PRO A  84      11.397  16.697 -14.104  1.00  5.570          C  
ATOM   1285  C   PRO A  84      11.165  15.204 -14.308  1.00  6.620          C  
ATOM   1286  O   PRO A  84      10.093  14.783 -14.750  1.00  7.170          O  
ATOM   1287  CB  PRO A  84      10.807  17.148 -12.760  1.00  8.360          C  
ATOM   1288  CG  PRO A  84      10.409  18.573 -12.985  1.00  8.360          C  
ATOM   1289  CD  PRO A  84       9.940  18.659 -14.394  1.00  8.360          C  
ATOM   1290  HA  PRO A  84      12.469  16.921 -14.149  1.00  6.680          H  
ATOM   1291 1HB  PRO A  84       9.966  16.495 -12.477  1.00 10.030          H  
ATOM   1292 2HB  PRO A  84      11.563  17.046 -11.966  1.00 10.030          H  
ATOM   1293 1HG  PRO A  84       9.664  18.906 -12.250  1.00 10.030          H  
ATOM   1294 2HG  PRO A  84      11.277  19.178 -12.829  1.00 10.030          H  
ATOM   1295 1HD  PRO A  84       8.881  18.537 -14.458  1.00 10.030          H  
ATOM   1296 2HD  PRO A  84      10.274  19.647 -14.751  1.00 10.030          H  
ATOM   1297  N   SER A  85      12.208  14.434 -13.969  1.00  7.090          N  
ATOM   1298  CA  SER A  85      12.242  12.970 -14.035  1.00  8.200          C  
ATOM   1299  C   SER A  85      11.090  12.312 -13.332  1.00  8.990          C  
ATOM   1300  O   SER A  85      10.527  12.851 -12.380  1.00  8.760          O  
ATOM   1301  CB  SER A  85      13.496  12.396 -13.445  1.00 11.040          C  
ATOM   1302  OG  SER A  85      13.366  10.987 -13.349  1.00 11.040          O  
ATOM   1303  H   SER A  85      13.039  14.900 -13.639  1.00  8.510          H  
ATOM   1304  HA  SER A  85      12.203  12.678 -15.086  1.00  9.840          H  
ATOM   1305 1HB  SER A  85      14.352  12.647 -14.068  1.00 13.240          H  
ATOM   1306 2HB  SER A  85      13.659  12.819 -12.475  1.00 13.240          H  
ATOM   1307  HG  SER A  85      13.504  10.637 -14.260  1.00 13.240          H  
ATOM   1308  N   GLY A  86      10.715  11.145 -13.847  1.00  9.960          N  
ATOM   1309  CA  GLY A  86       9.578  10.394 -13.316  1.00 10.810          C  
ATOM   1310  C   GLY A  86       9.932   9.514 -12.119  1.00 11.250          C  
ATOM   1311  O   GLY A  86       9.086   8.765 -11.639  1.00 11.770          O  
ATOM   1312  H   GLY A  86      11.297  10.762 -14.600  1.00 11.950          H  
ATOM   1313 1HA  GLY A  86       8.794  11.094 -13.023  1.00 12.970          H  
ATOM   1314 2HA  GLY A  86       9.157   9.775 -14.107  1.00 12.970          H  
ATOM   1315  N   ASP A  87      11.194   9.556 -11.685  1.00 11.130          N  
ATOM   1316  CA  ASP A  87      11.706   8.751 -10.571  1.00 11.740          C  
ATOM   1317  C   ASP A  87      10.943   9.056  -9.272  1.00 11.220          C  
ATOM   1318  O   ASP A  87      10.499  10.181  -9.045  1.00 11.220          O  
ATOM   1319  CB  ASP A  87      13.207   8.986 -10.364  1.00 16.190          C  
ATOM   1320  CG  ASP A  87      13.865   7.956  -9.406  1.00 16.190          C  
ATOM   1321  OD1 ASP A  87      13.804   8.130  -8.189  1.00 16.190          O  
ATOM   1322  OD2 ASP A  87      14.427   6.998  -9.908  1.00 16.190          O  
ATOM   1323  H   ASP A  87      11.836  10.193 -12.158  1.00 13.360          H  
ATOM   1324  HA  ASP A  87      11.559   7.697 -10.814  1.00 14.090          H  
ATOM   1325 1HB  ASP A  87      13.714   8.936 -11.331  1.00 19.430          H  
ATOM   1326 2HB  ASP A  87      13.361   9.980  -9.978  1.00 19.430          H  
ATOM   1327  N   GLU A  88      10.777   8.049  -8.406  1.00 10.960          N  
ATOM   1328  CA  GLU A  88      10.051   8.245  -7.143  1.00 10.590          C  
ATOM   1329  C   GLU A  88      10.705   9.292  -6.231  1.00 10.300          C  
ATOM   1330  O   GLU A  88      10.025   9.917  -5.415  1.00 10.630          O  
ATOM   1331  CB  GLU A  88       9.896   6.928  -6.351  1.00 14.970          C  
ATOM   1332  CG  GLU A  88       8.928   5.882  -6.963  1.00 14.970          C  
ATOM   1333  CD  GLU A  88       8.693   4.648  -6.062  1.00 14.970          C  
ATOM   1334  OE1 GLU A  88       9.408   4.495  -5.109  1.00 14.970          O  
ATOM   1335  OE2 GLU A  88       7.782   3.875  -6.345  1.00 14.970          O  
ATOM   1336  H   GLU A  88      11.168   7.140  -8.616  1.00 13.150          H  
ATOM   1337  HA  GLU A  88       9.052   8.605  -7.386  1.00 12.710          H  
ATOM   1338 1HB  GLU A  88      10.873   6.453  -6.259  1.00 17.970          H  
ATOM   1339 2HB  GLU A  88       9.549   7.153  -5.343  1.00 17.970          H  
ATOM   1340 1HG  GLU A  88       7.970   6.356  -7.181  1.00 17.970          H  
ATOM   1341 2HG  GLU A  88       9.359   5.546  -7.897  1.00 17.970          H  
ATOM   1342  N   SER A  89      12.019   9.486  -6.360  1.00  9.810          N  
ATOM   1343  CA  SER A  89      12.754  10.441  -5.541  1.00  9.610          C  
ATOM   1344  C   SER A  89      12.624  11.894  -6.009  1.00  8.590          C  
ATOM   1345  O   SER A  89      13.162  12.798  -5.360  1.00  8.490          O  
ATOM   1346  CB  SER A  89      14.224  10.074  -5.510  1.00 13.530          C  
ATOM   1347  OG  SER A  89      14.809  10.238  -6.772  1.00 13.530          O  
ATOM   1348  H   SER A  89      12.566   8.939  -7.041  1.00 11.770          H  
ATOM   1349  HA  SER A  89      12.363  10.379  -4.526  1.00 11.530          H  
ATOM   1350 1HB  SER A  89      14.736  10.705  -4.787  1.00 16.240          H  
ATOM   1351 2HB  SER A  89      14.337   9.041  -5.187  1.00 16.240          H  
ATOM   1352  HG  SER A  89      14.525   9.464  -7.296  1.00 16.240          H  
ATOM   1353  N   VAL A  90      11.966  12.133  -7.149  1.00  7.880          N  
ATOM   1354  CA  VAL A  90      11.885  13.478  -7.692  1.00  6.940          C  
ATOM   1355  C   VAL A  90      10.523  14.147  -7.533  1.00  6.120          C  
ATOM   1356  O   VAL A  90       9.529  13.745  -8.136  1.00  6.030          O  
ATOM   1357  CB  VAL A  90      12.267  13.413  -9.185  1.00 10.090          C  
ATOM   1358  CG1 VAL A  90      12.169  14.798  -9.869  1.00 10.090          C  
ATOM   1359  CG2 VAL A  90      13.685  12.863  -9.277  1.00 10.090          C  
ATOM   1360  H   VAL A  90      11.493  11.370  -7.643  1.00  9.460          H  
ATOM   1361  HA  VAL A  90      12.624  14.092  -7.179  1.00  8.330          H  
ATOM   1362  HB  VAL A  90      11.573  12.737  -9.706  1.00 12.110          H  
ATOM   1363 1HG1 VAL A  90      12.441  14.693 -10.917  1.00 12.110          H  
ATOM   1364 2HG1 VAL A  90      11.146  15.174  -9.806  1.00 12.110          H  
ATOM   1365 3HG1 VAL A  90      12.843  15.500  -9.383  1.00 12.110          H  
ATOM   1366 1HG2 VAL A  90      13.983  12.778 -10.302  1.00 12.110          H  
ATOM   1367 2HG2 VAL A  90      14.364  13.533  -8.756  1.00 12.110          H  
ATOM   1368 3HG2 VAL A  90      13.731  11.885  -8.812  1.00 12.110          H  
ATOM   1369  N   GLU A  91      10.521  15.234  -6.767  1.00  5.620          N  
ATOM   1370  CA  GLU A  91       9.339  16.048  -6.511  1.00  4.930          C  
ATOM   1371  C   GLU A  91       9.245  17.045  -7.652  1.00  4.320          C  
ATOM   1372  O   GLU A  91      10.239  17.694  -7.982  1.00  4.190          O  
ATOM   1373  CB  GLU A  91       9.459  16.776  -5.174  1.00  7.180          C  
ATOM   1374  CG  GLU A  91       8.240  17.587  -4.776  1.00  7.180          C  
ATOM   1375  CD  GLU A  91       8.436  18.300  -3.487  1.00  7.180          C  
ATOM   1376  OE1 GLU A  91       9.492  18.175  -2.922  1.00  7.180          O  
ATOM   1377  OE2 GLU A  91       7.535  18.975  -3.059  1.00  7.180          O  
ATOM   1378  H   GLU A  91      11.391  15.489  -6.318  1.00  6.740          H  
ATOM   1379  HA  GLU A  91       8.448  15.418  -6.514  1.00  5.920          H  
ATOM   1380 1HB  GLU A  91       9.645  16.048  -4.385  1.00  8.610          H  
ATOM   1381 2HB  GLU A  91      10.307  17.445  -5.204  1.00  8.610          H  
ATOM   1382 1HG  GLU A  91       8.039  18.314  -5.536  1.00  8.610          H  
ATOM   1383 2HG  GLU A  91       7.373  16.928  -4.703  1.00  8.610          H  
ATOM   1384  N   VAL A  92       8.069  17.229  -8.240  1.00  4.070          N  
ATOM   1385  CA  VAL A  92       8.045  18.131  -9.396  1.00  3.690          C  
ATOM   1386  C   VAL A  92       8.345  19.578  -8.977  1.00  3.590          C  
ATOM   1387  O   VAL A  92       8.944  20.358  -9.723  1.00  3.940          O  
ATOM   1388  CB  VAL A  92       6.696  18.088 -10.130  1.00  5.320          C  
ATOM   1389  CG1 VAL A  92       5.655  18.966  -9.517  1.00  5.320          C  
ATOM   1390  CG2 VAL A  92       6.914  18.415 -11.449  1.00  5.320          C  
ATOM   1391  H   VAL A  92       7.267  16.661  -7.933  1.00  4.880          H  
ATOM   1392  HA  VAL A  92       8.821  17.806 -10.088  1.00  4.430          H  
ATOM   1393  HB  VAL A  92       6.311  17.072 -10.059  1.00  6.380          H  
ATOM   1394 1HG1 VAL A  92       4.727  18.840 -10.056  1.00  6.380          H  
ATOM   1395 2HG1 VAL A  92       5.531  18.704  -8.547  1.00  6.380          H  
ATOM   1396 3HG1 VAL A  92       5.947  20.015  -9.566  1.00  6.380          H  
ATOM   1397 1HG2 VAL A  92       5.985  18.350 -11.981  1.00  6.380          H  
ATOM   1398 2HG2 VAL A  92       7.307  19.401 -11.515  1.00  6.380          H  
ATOM   1399 3HG2 VAL A  92       7.635  17.716 -11.831  1.00  6.380          H  
ATOM   1400  N   CYS A  93       7.965  19.919  -7.752  1.00  3.570          N  
ATOM   1401  CA  CYS A  93       8.149  21.238  -7.179  1.00  3.670          C  
ATOM   1402  C   CYS A  93       9.588  21.501  -6.725  1.00  4.450          C  
ATOM   1403  O   CYS A  93       9.870  22.538  -6.123  1.00  4.670          O  
ATOM   1404  CB  CYS A  93       7.176  21.444  -6.014  1.00  5.100          C  
ATOM   1405  SG  CYS A  93       5.420  21.538  -6.521  1.00  5.100          S  
ATOM   1406  H   CYS A  93       7.474  19.232  -7.200  1.00  4.280          H  
ATOM   1407  HA  CYS A  93       7.901  21.969  -7.948  1.00  4.400          H  
ATOM   1408 1HB  CYS A  93       7.274  20.608  -5.320  1.00  6.120          H  
ATOM   1409 2HB  CYS A  93       7.429  22.347  -5.462  1.00  6.120          H  
ATOM   1410  HG  CYS A  93       4.933  20.978  -5.403  1.00  6.120          H  
ATOM   1411  N   PHE A  94      10.497  20.554  -6.983  1.00  5.110          N  
ATOM   1412  CA  PHE A  94      11.903  20.718  -6.666  1.00  6.150          C  
ATOM   1413  C   PHE A  94      12.700  20.713  -7.984  1.00  6.580          C  
ATOM   1414  O   PHE A  94      13.921  20.539  -8.002  1.00  6.900          O  
ATOM   1415  CB  PHE A  94      12.354  19.593  -5.732  1.00  8.190          C  
ATOM   1416  CG  PHE A  94      13.679  19.808  -5.060  1.00  8.190          C  
ATOM   1417  CD1 PHE A  94      13.789  20.692  -3.996  1.00  8.190          C  
ATOM   1418  CD2 PHE A  94      14.811  19.130  -5.478  1.00  8.190          C  
ATOM   1419  CE1 PHE A  94      15.002  20.892  -3.371  1.00  8.190          C  
ATOM   1420  CE2 PHE A  94      16.022  19.328  -4.857  1.00  8.190          C  
ATOM   1421  CZ  PHE A  94      16.118  20.211  -3.801  1.00  8.190          C  
ATOM   1422  H   PHE A  94      10.227  19.672  -7.430  1.00  6.130          H  
ATOM   1423  HA  PHE A  94      12.053  21.678  -6.174  1.00  7.380          H  
ATOM   1424 1HB  PHE A  94      11.600  19.453  -4.954  1.00  9.830          H  
ATOM   1425 2HB  PHE A  94      12.403  18.667  -6.302  1.00  9.830          H  
ATOM   1426  HD1 PHE A  94      12.902  21.230  -3.655  1.00  9.830          H  
ATOM   1427  HD2 PHE A  94      14.732  18.439  -6.319  1.00  9.830          H  
ATOM   1428  HE1 PHE A  94      15.077  21.589  -2.535  1.00  9.830          H  
ATOM   1429  HE2 PHE A  94      16.904  18.790  -5.202  1.00  9.830          H  
ATOM   1430  HZ  PHE A  94      17.076  20.369  -3.309  1.00  9.830          H  
ATOM   1431  N   GLY A  95      11.986  20.911  -9.096  1.00  6.740          N  
ATOM   1432  CA  GLY A  95      12.562  20.948 -10.431  1.00  7.320          C  
ATOM   1433  C   GLY A  95      12.940  22.378 -10.856  1.00  8.040          C  
ATOM   1434  O   GLY A  95      13.322  23.196 -10.021  1.00  8.610          O  
ATOM   1435  H   GLY A  95      10.970  21.012  -9.028  1.00  8.090          H  
ATOM   1436 1HA  GLY A  95      13.435  20.297 -10.472  1.00  8.780          H  
ATOM   1437 2HA  GLY A  95      11.816  20.539 -11.102  1.00  8.780          H  
ATOM   1438  N   PRO A  96      12.929  22.689 -12.168  1.00  8.260          N  
ATOM   1439  CA  PRO A  96      13.262  23.984 -12.755  1.00  9.130          C  
ATOM   1440  C   PRO A  96      12.371  25.062 -12.143  1.00  8.780          C  
ATOM   1441  O   PRO A  96      11.201  24.794 -11.875  1.00  8.620          O  
ATOM   1442  CB  PRO A  96      12.957  23.751 -14.238  1.00 13.700          C  
ATOM   1443  CG  PRO A  96      13.122  22.263 -14.435  1.00 13.700          C  
ATOM   1444  CD  PRO A  96      12.603  21.658 -13.159  1.00 13.700          C  
ATOM   1445  HA  PRO A  96      14.326  24.207 -12.589  1.00 10.960          H  
ATOM   1446 1HB  PRO A  96      11.934  24.084 -14.455  1.00 16.430          H  
ATOM   1447 2HB  PRO A  96      13.640  24.353 -14.856  1.00 16.430          H  
ATOM   1448 1HG  PRO A  96      12.549  21.934 -15.323  1.00 16.430          H  
ATOM   1449 2HG  PRO A  96      14.178  22.013 -14.629  1.00 16.430          H  
ATOM   1450 1HD  PRO A  96      11.510  21.527 -13.222  1.00 16.430          H  
ATOM   1451 2HD  PRO A  96      13.146  20.721 -12.962  1.00 16.430          H  
ATOM   1452  N   ARG A  97      12.922  26.262 -11.922  1.00  8.770          N  
ATOM   1453  CA  ARG A  97      12.187  27.356 -11.270  1.00  8.580          C  
ATOM   1454  C   ARG A  97      12.325  28.700 -11.990  1.00  8.760          C  
ATOM   1455  O   ARG A  97      13.243  28.900 -12.784  1.00  8.950          O  
ATOM   1456  CB  ARG A  97      12.694  27.560  -9.837  1.00 12.090          C  
ATOM   1457  CG  ARG A  97      12.647  26.331  -8.895  1.00 12.090          C  
ATOM   1458  CD  ARG A  97      11.267  25.865  -8.593  1.00 12.090          C  
ATOM   1459  NE  ARG A  97      10.488  26.867  -7.889  1.00 12.090          N  
ATOM   1460  CZ  ARG A  97      10.417  27.032  -6.550  1.00 12.090          C  
ATOM   1461  NH1 ARG A  97      11.082  26.242  -5.714  1.00 12.090          N  
ATOM   1462  NH2 ARG A  97       9.652  28.011  -6.094  1.00 12.090          N  
ATOM   1463  H   ARG A  97      13.882  26.419 -12.202  1.00 10.520          H  
ATOM   1464  HA  ARG A  97      11.128  27.100 -11.249  1.00 10.300          H  
ATOM   1465 1HB  ARG A  97      13.724  27.900  -9.870  1.00 14.510          H  
ATOM   1466 2HB  ARG A  97      12.110  28.350  -9.363  1.00 14.510          H  
ATOM   1467 1HG  ARG A  97      13.192  25.519  -9.345  1.00 14.510          H  
ATOM   1468 2HG  ARG A  97      13.122  26.595  -7.954  1.00 14.510          H  
ATOM   1469 1HD  ARG A  97      10.749  25.627  -9.513  1.00 14.510          H  
ATOM   1470 2HD  ARG A  97      11.314  24.962  -7.986  1.00 14.510          H  
ATOM   1471  HE  ARG A  97       9.989  27.560  -8.463  1.00 14.510          H  
ATOM   1472 1HH1 ARG A  97      11.658  25.493  -6.070  1.00 14.510          H  
ATOM   1473 2HH1 ARG A  97      11.008  26.383  -4.717  1.00 14.510          H  
ATOM   1474 1HH2 ARG A  97       9.120  28.578  -6.783  1.00 14.510          H  
ATOM   1475 2HH2 ARG A  97       9.555  28.179  -5.109  1.00 14.510          H  
ATOM   1476  N   GLY A  98      11.411  29.625 -11.679  1.00  8.850          N  
ATOM   1477  CA  GLY A  98      11.432  31.002 -12.177  1.00  9.090          C  
ATOM   1478  C   GLY A  98      11.327  31.157 -13.691  1.00  8.670          C  
ATOM   1479  O   GLY A  98      10.358  30.714 -14.316  1.00  8.420          O  
ATOM   1480  H   GLY A  98      10.672  29.381 -11.006  1.00 10.620          H  
ATOM   1481 1HA  GLY A  98      10.613  31.547 -11.706  1.00 10.910          H  
ATOM   1482 2HA  GLY A  98      12.348  31.480 -11.834  1.00 10.910          H  
ATOM   1483  N   GLY A  99      12.284  31.887 -14.276  1.00  8.860          N  
ATOM   1484  CA  GLY A  99      12.296  32.118 -15.722  1.00  8.750          C  
ATOM   1485  C   GLY A  99      13.132  31.074 -16.462  1.00  8.220          C  
ATOM   1486  O   GLY A  99      12.854  30.724 -17.612  1.00  8.260          O  
ATOM   1487  H   GLY A  99      13.039  32.239 -13.707  1.00 10.630          H  
ATOM   1488 1HA  GLY A  99      11.274  32.100 -16.101  1.00 10.500          H  
ATOM   1489 2HA  GLY A  99      12.693  33.112 -15.925  1.00 10.500          H  
ATOM   1490  N   THR A 100      14.144  30.535 -15.788  1.00  7.850          N  
ATOM   1491  CA  THR A 100      15.056  29.555 -16.365  1.00  7.510          C  
ATOM   1492  C   THR A 100      14.467  28.156 -16.274  1.00  6.990          C  
ATOM   1493  O   THR A 100      14.961  27.293 -15.537  1.00  7.030          O  
ATOM   1494  CB  THR A 100      16.414  29.605 -15.658  1.00 10.650          C  
ATOM   1495  OG1 THR A 100      16.210  29.472 -14.252  1.00 10.650          O  
ATOM   1496  CG2 THR A 100      17.101  30.929 -15.943  1.00 10.650          C  
ATOM   1497  H   THR A 100      14.316  30.823 -14.836  1.00  9.420          H  
ATOM   1498  HA  THR A 100      15.201  29.791 -17.419  1.00  9.010          H  
ATOM   1499  HB  THR A 100      17.039  28.785 -16.009  1.00 12.780          H  
ATOM   1500  HG1 THR A 100      15.797  28.598 -14.089  1.00 12.780          H  
ATOM   1501 1HG2 THR A 100      18.063  30.956 -15.431  1.00 12.780          H  
ATOM   1502 2HG2 THR A 100      17.256  31.032 -17.016  1.00 12.780          H  
ATOM   1503 3HG2 THR A 100      16.478  31.746 -15.587  1.00 12.780          H  
ATOM   1504  N   ARG A 101      13.378  27.965 -17.001  1.00  6.740          N  
ATOM   1505  CA  ARG A 101      12.607  26.738 -16.969  1.00  6.480          C  
ATOM   1506  C   ARG A 101      11.698  26.549 -18.165  1.00  6.360          C  
ATOM   1507  O   ARG A 101      11.446  27.477 -18.931  1.00  6.680          O  
ATOM   1508  CB  ARG A 101      11.736  26.737 -15.717  1.00  9.180          C  
ATOM   1509  CG  ARG A 101      10.841  27.977 -15.549  1.00  9.180          C  
ATOM   1510  CD  ARG A 101       9.500  27.914 -16.247  1.00  9.180          C  
ATOM   1511  NE  ARG A 101       8.748  29.094 -16.014  1.00  9.180          N  
ATOM   1512  CZ  ARG A 101       7.563  29.385 -16.598  1.00  9.180          C  
ATOM   1513  NH1 ARG A 101       6.984  28.532 -17.456  1.00  9.180          N  
ATOM   1514  NH2 ARG A 101       6.972  30.538 -16.323  1.00  9.180          N  
ATOM   1515  H   ARG A 101      13.074  28.766 -17.563  1.00  8.090          H  
ATOM   1516  HA  ARG A 101      13.303  25.902 -16.926  1.00  7.780          H  
ATOM   1517 1HB  ARG A 101      11.078  25.874 -15.721  1.00 11.010          H  
ATOM   1518 2HB  ARG A 101      12.364  26.677 -14.831  1.00 11.010          H  
ATOM   1519 1HG  ARG A 101      10.643  28.104 -14.487  1.00 11.010          H  
ATOM   1520 2HG  ARG A 101      11.354  28.854 -15.914  1.00 11.010          H  
ATOM   1521 1HD  ARG A 101       9.595  27.818 -17.304  1.00 11.010          H  
ATOM   1522 2HD  ARG A 101       8.941  27.099 -15.873  1.00 11.010          H  
ATOM   1523  HE  ARG A 101       9.178  29.784 -15.371  1.00 11.010          H  
ATOM   1524 1HH1 ARG A 101       7.425  27.619 -17.710  1.00 11.010          H  
ATOM   1525 2HH1 ARG A 101       6.102  28.774 -17.887  1.00 11.010          H  
ATOM   1526 1HH2 ARG A 101       7.408  31.194 -15.684  1.00 11.010          H  
ATOM   1527 2HH2 ARG A 101       6.092  30.774 -16.757  1.00 11.010          H  
ATOM   1528  N   ASN A 102      11.163  25.343 -18.285  1.00  6.150          N  
ATOM   1529  CA  ASN A 102      10.073  25.077 -19.206  1.00  6.380          C  
ATOM   1530  C   ASN A 102       8.864  24.785 -18.314  1.00  5.690          C  
ATOM   1531  O   ASN A 102       7.915  25.578 -18.247  1.00  6.000          O  
ATOM   1532  CB  ASN A 102      10.426  23.946 -20.129  1.00  8.840          C  
ATOM   1533  CG  ASN A 102      11.478  24.329 -21.143  1.00  8.840          C  
ATOM   1534  OD1 ASN A 102      11.207  25.195 -21.982  1.00  8.840          O  
ATOM   1535  ND2 ASN A 102      12.652  23.723 -21.111  1.00  8.840          N  
ATOM   1536  H   ASN A 102      11.475  24.612 -17.662  1.00  7.380          H  
ATOM   1537  HA  ASN A 102       9.854  25.970 -19.792  1.00  7.660          H  
ATOM   1538 1HB  ASN A 102      10.798  23.166 -19.513  1.00 10.610          H  
ATOM   1539 2HB  ASN A 102       9.557  23.577 -20.643  1.00 10.610          H  
ATOM   1540 1HD2 ASN A 102      13.350  23.972 -21.780  1.00 10.610          H  
ATOM   1541 2HD2 ASN A 102      12.879  22.993 -20.433  1.00 10.610          H  
ATOM   1542  N   PHE A 103       8.971  23.708 -17.518  1.00  4.970          N  
ATOM   1543  CA  PHE A 103       7.956  23.373 -16.522  1.00  4.320          C  
ATOM   1544  C   PHE A 103       7.782  24.495 -15.495  1.00  4.610          C  
ATOM   1545  O   PHE A 103       8.761  24.972 -14.923  1.00  4.800          O  
ATOM   1546  CB  PHE A 103       8.333  22.082 -15.807  1.00  6.310          C  
ATOM   1547  CG  PHE A 103       7.409  21.771 -14.755  1.00  6.310          C  
ATOM   1548  CD1 PHE A 103       6.193  21.235 -15.026  1.00  6.310          C  
ATOM   1549  CD2 PHE A 103       7.739  22.067 -13.459  1.00  6.310          C  
ATOM   1550  CE1 PHE A 103       5.317  21.010 -14.031  1.00  6.310          C  
ATOM   1551  CE2 PHE A 103       6.864  21.837 -12.464  1.00  6.310          C  
ATOM   1552  CZ  PHE A 103       5.651  21.312 -12.753  1.00  6.310          C  
ATOM   1553  H   PHE A 103       9.731  23.038 -17.662  1.00  5.960          H  
ATOM   1554  HA  PHE A 103       7.007  23.230 -17.027  1.00  5.180          H  
ATOM   1555 1HB  PHE A 103       8.319  21.269 -16.518  1.00  7.570          H  
ATOM   1556 2HB  PHE A 103       9.337  22.161 -15.393  1.00  7.570          H  
ATOM   1557  HD1 PHE A 103       5.933  21.007 -16.036  1.00  7.570          H  
ATOM   1558  HD2 PHE A 103       8.712  22.519 -13.233  1.00  7.570          H  
ATOM   1559  HE1 PHE A 103       4.345  20.592 -14.246  1.00  7.570          H  
ATOM   1560  HE2 PHE A 103       7.128  22.088 -11.434  1.00  7.570          H  
ATOM   1561  HZ  PHE A 103       4.957  21.132 -11.968  1.00  7.570          H  
ATOM   1562  N   GLY A 104       6.525  24.884 -15.241  1.00  5.070          N  
ATOM   1563  CA  GLY A 104       6.187  25.997 -14.347  1.00  5.840          C  
ATOM   1564  C   GLY A 104       6.579  25.870 -12.872  1.00  6.230          C  
ATOM   1565  O   GLY A 104       6.543  24.803 -12.270  1.00  6.800          O  
ATOM   1566  H   GLY A 104       5.782  24.423 -15.742  1.00  6.080          H  
ATOM   1567 1HA  GLY A 104       6.640  26.903 -14.745  1.00  7.010          H  
ATOM   1568 2HA  GLY A 104       5.111  26.156 -14.402  1.00  7.010          H  
ATOM   1569  N   ASP A 105       6.894  27.030 -12.294  1.00  6.220          N  
ATOM   1570  CA  ASP A 105       7.293  27.239 -10.906  1.00  6.910          C  
ATOM   1571  C   ASP A 105       6.209  26.813  -9.906  1.00  7.080          C  
ATOM   1572  O   ASP A 105       5.025  27.034 -10.136  1.00  6.760          O  
ATOM   1573  CB  ASP A 105       7.609  28.723 -10.703  1.00  9.400          C  
ATOM   1574  CG  ASP A 105       8.378  29.010  -9.440  1.00  9.400          C  
ATOM   1575  OD1 ASP A 105       7.826  29.043  -8.357  1.00  9.400          O  
ATOM   1576  OD2 ASP A 105       9.578  29.173  -9.564  1.00  9.400          O  
ATOM   1577  H   ASP A 105       6.884  27.849 -12.884  1.00  7.460          H  
ATOM   1578  HA  ASP A 105       8.190  26.648 -10.716  1.00  8.290          H  
ATOM   1579 1HB  ASP A 105       8.183  29.087 -11.557  1.00 11.280          H  
ATOM   1580 2HB  ASP A 105       6.673  29.290 -10.682  1.00 11.280          H  
ATOM   1581  N   SER A 106       6.610  26.221  -8.780  1.00  7.840          N  
ATOM   1582  CA  SER A 106       5.679  25.784  -7.731  1.00  8.290          C  
ATOM   1583  C   SER A 106       4.875  26.930  -7.085  1.00  8.730          C  
ATOM   1584  O   SER A 106       3.783  26.702  -6.526  1.00  8.940          O  
ATOM   1585  CB  SER A 106       6.455  25.064  -6.657  1.00 11.430          C  
ATOM   1586  OG  SER A 106       7.301  25.945  -5.988  1.00 11.430          O  
ATOM   1587  H   SER A 106       7.595  26.065  -8.630  1.00  9.410          H  
ATOM   1588  HA  SER A 106       4.974  25.084  -8.182  1.00  9.950          H  
ATOM   1589 1HB  SER A 106       5.765  24.604  -5.951  1.00 13.710          H  
ATOM   1590 2HB  SER A 106       7.044  24.275  -7.112  1.00 13.710          H  
ATOM   1591  HG  SER A 106       7.802  25.406  -5.373  1.00 13.710          H  
ATOM   1592  N   ASP A 107       5.368  28.176  -7.220  1.00  9.080          N  
ATOM   1593  CA  ASP A 107       4.697  29.358  -6.693  1.00  9.720          C  
ATOM   1594  C   ASP A 107       3.359  29.509  -7.390  1.00  9.270          C  
ATOM   1595  O   ASP A 107       2.443  30.127  -6.857  1.00  9.920          O  
ATOM   1596  CB  ASP A 107       5.550  30.621  -6.898  1.00 13.350          C  
ATOM   1597  CG  ASP A 107       5.088  31.882  -6.085  1.00 13.350          C  
ATOM   1598  OD1 ASP A 107       5.037  31.808  -4.869  1.00 13.350          O  
ATOM   1599  OD2 ASP A 107       4.826  32.918  -6.700  1.00 13.350          O  
ATOM   1600  H   ASP A 107       6.270  28.334  -7.692  1.00 10.900          H  
ATOM   1601  HA  ASP A 107       4.527  29.219  -5.627  1.00 11.660          H  
ATOM   1602 1HB  ASP A 107       6.582  30.394  -6.623  1.00 16.020          H  
ATOM   1603 2HB  ASP A 107       5.560  30.870  -7.960  1.00 16.020          H  
ATOM   1604  N   PHE A 108       3.247  28.947  -8.590  1.00  8.330          N  
ATOM   1605  CA  PHE A 108       2.051  29.037  -9.372  1.00  8.060          C  
ATOM   1606  C   PHE A 108       0.924  28.261  -8.716  1.00  7.970          C  
ATOM   1607  O   PHE A 108      -0.253  28.578  -8.900  1.00  8.470          O  
ATOM   1608  CB  PHE A 108       2.324  28.486 -10.768  1.00 11.390          C  
ATOM   1609  CG  PHE A 108       3.246  29.312 -11.635  1.00 11.390          C  
ATOM   1610  CD1 PHE A 108       3.630  30.625 -11.317  1.00 11.390          C  
ATOM   1611  CD2 PHE A 108       3.731  28.756 -12.800  1.00 11.390          C  
ATOM   1612  CE1 PHE A 108       4.473  31.322 -12.140  1.00 11.390          C  
ATOM   1613  CE2 PHE A 108       4.576  29.462 -13.626  1.00 11.390          C  
ATOM   1614  CZ  PHE A 108       4.950  30.744 -13.292  1.00 11.390          C  
ATOM   1615  H   PHE A 108       4.027  28.410  -8.982  1.00 10.000          H  
ATOM   1616  HA  PHE A 108       1.741  30.076  -9.423  1.00  9.670          H  
ATOM   1617 1HB  PHE A 108       2.782  27.531 -10.647  1.00 13.670          H  
ATOM   1618 2HB  PHE A 108       1.417  28.307 -11.306  1.00 13.670          H  
ATOM   1619  HD1 PHE A 108       3.281  31.114 -10.416  1.00 13.670          H  
ATOM   1620  HD2 PHE A 108       3.435  27.738 -13.060  1.00 13.670          H  
ATOM   1621  HE1 PHE A 108       4.767  32.340 -11.875  1.00 13.670          H  
ATOM   1622  HE2 PHE A 108       4.947  29.007 -14.540  1.00 13.670          H  
ATOM   1623  HZ  PHE A 108       5.619  31.304 -13.937  1.00 13.670          H  
ATOM   1624  N   VAL A 109       1.218  27.248  -7.912  1.00  7.550          N  
ATOM   1625  CA  VAL A 109       0.088  26.577  -7.313  1.00  7.630          C  
ATOM   1626  C   VAL A 109      -0.380  27.517  -6.212  1.00  8.780          C  
ATOM   1627  O   VAL A 109      -1.566  27.822  -6.080  1.00  9.150          O  
ATOM   1628  CB  VAL A 109       0.460  25.222  -6.698  1.00 10.650          C  
ATOM   1629  CG1 VAL A 109      -0.803  24.594  -6.029  1.00 10.650          C  
ATOM   1630  CG2 VAL A 109       1.052  24.354  -7.741  1.00 10.650          C  
ATOM   1631  H   VAL A 109       2.175  26.960  -7.688  1.00  9.060          H  
ATOM   1632  HA  VAL A 109      -0.709  26.443  -8.044  1.00  9.160          H  
ATOM   1633  HB  VAL A 109       1.197  25.373  -5.907  1.00 12.780          H  
ATOM   1634 1HG1 VAL A 109      -0.551  23.657  -5.583  1.00 12.780          H  
ATOM   1635 2HG1 VAL A 109      -1.195  25.256  -5.259  1.00 12.780          H  
ATOM   1636 3HG1 VAL A 109      -1.574  24.435  -6.794  1.00 12.780          H  
ATOM   1637 1HG2 VAL A 109       1.322  23.400  -7.293  1.00 12.780          H  
ATOM   1638 2HG2 VAL A 109       0.327  24.209  -8.522  1.00 12.780          H  
ATOM   1639 3HG2 VAL A 109       1.942  24.825  -8.156  1.00 12.780          H  
ATOM   1640  N   ALA A 110       0.588  27.992  -5.422  1.00  9.470          N  
ATOM   1641  CA  ALA A 110       0.309  28.852  -4.270  1.00 10.650          C  
ATOM   1642  C   ALA A 110      -0.435  30.137  -4.641  1.00 11.160          C  
ATOM   1643  O   ALA A 110      -1.308  30.595  -3.901  1.00 12.040          O  
ATOM   1644  CB  ALA A 110       1.612  29.227  -3.586  1.00 14.440          C  
ATOM   1645  H   ALA A 110       1.553  27.713  -5.631  1.00 11.360          H  
ATOM   1646  HA  ALA A 110      -0.316  28.288  -3.579  1.00 12.780          H  
ATOM   1647 1HB  ALA A 110       1.399  29.837  -2.710  1.00 17.330          H  
ATOM   1648 2HB  ALA A 110       2.139  28.324  -3.284  1.00 17.330          H  
ATOM   1649 3HB  ALA A 110       2.238  29.797  -4.278  1.00 17.330          H  
ATOM   1650  N   LYS A 111      -0.116  30.692  -5.804  1.00 10.750          N  
ATOM   1651  CA  LYS A 111      -0.709  31.933  -6.280  1.00 11.430          C  
ATOM   1652  C   LYS A 111      -1.989  31.774  -7.096  1.00 11.350          C  
ATOM   1653  O   LYS A 111      -2.513  32.771  -7.597  1.00 12.150          O  
ATOM   1654  CB  LYS A 111       0.320  32.716  -7.096  1.00 15.730          C  
ATOM   1655  CG  LYS A 111       1.559  33.154  -6.305  1.00 15.730          C  
ATOM   1656  CD  LYS A 111       1.284  34.350  -5.382  1.00 15.730          C  
ATOM   1657  CE  LYS A 111       2.534  34.751  -4.570  1.00 15.730          C  
ATOM   1658  NZ  LYS A 111       3.697  35.169  -5.427  1.00 15.730          N  
ATOM   1659  H   LYS A 111       0.644  30.274  -6.346  1.00 12.900          H  
ATOM   1660  HA  LYS A 111      -0.975  32.522  -5.405  1.00 13.720          H  
ATOM   1661 1HB  LYS A 111       0.671  32.088  -7.917  1.00 18.880          H  
ATOM   1662 2HB  LYS A 111      -0.145  33.598  -7.530  1.00 18.880          H  
ATOM   1663 1HG  LYS A 111       1.914  32.325  -5.691  1.00 18.880          H  
ATOM   1664 2HG  LYS A 111       2.346  33.409  -7.010  1.00 18.880          H  
ATOM   1665 1HD  LYS A 111       0.957  35.202  -5.978  1.00 18.880          H  
ATOM   1666 2HD  LYS A 111       0.498  34.100  -4.678  1.00 18.880          H  
ATOM   1667 1HE  LYS A 111       2.264  35.581  -3.922  1.00 18.880          H  
ATOM   1668 2HE  LYS A 111       2.844  33.904  -3.955  1.00 18.880          H  
ATOM   1669 1HZ  LYS A 111       4.469  35.417  -4.833  1.00 18.880          H  
ATOM   1670 2HZ  LYS A 111       4.000  34.384  -6.031  1.00 18.880          H  
ATOM   1671 3HZ  LYS A 111       3.448  35.953  -5.999  1.00 18.880          H  
ATOM   1672  N   GLY A 112      -2.492  30.547  -7.263  1.00 10.520          N  
ATOM   1673  CA  GLY A 112      -3.711  30.355  -8.042  1.00 10.600          C  
ATOM   1674  C   GLY A 112      -3.514  30.368  -9.561  1.00  9.810          C  
ATOM   1675  O   GLY A 112      -4.433  30.722 -10.303  1.00 10.070          O  
ATOM   1676  H   GLY A 112      -2.048  29.732  -6.822  1.00 12.620          H  
ATOM   1677 1HA  GLY A 112      -4.155  29.402  -7.754  1.00 12.720          H  
ATOM   1678 2HA  GLY A 112      -4.430  31.125  -7.766  1.00 12.720          H  
ATOM   1679  N   VAL A 113      -2.310  30.034 -10.022  1.00  8.980          N  
ATOM   1680  CA  VAL A 113      -1.983  30.004 -11.436  1.00  8.310          C  
ATOM   1681  C   VAL A 113      -2.136  28.570 -11.961  1.00  7.360          C  
ATOM   1682  O   VAL A 113      -2.745  28.361 -13.011  1.00  7.350          O  
ATOM   1683  CB  VAL A 113      -0.555  30.530 -11.646  1.00 11.900          C  
ATOM   1684  CG1 VAL A 113      -0.123  30.420 -13.114  1.00 11.900          C  
ATOM   1685  CG2 VAL A 113      -0.462  31.957 -11.137  1.00 11.900          C  
ATOM   1686  H   VAL A 113      -1.589  29.730  -9.375  1.00 10.780          H  
ATOM   1687  HA  VAL A 113      -2.678  30.651 -11.972  1.00  9.970          H  
ATOM   1688  HB  VAL A 113       0.080  29.955 -11.089  1.00 14.280          H  
ATOM   1689 1HG1 VAL A 113       0.902  30.780 -13.217  1.00 14.280          H  
ATOM   1690 2HG1 VAL A 113      -0.167  29.380 -13.445  1.00 14.280          H  
ATOM   1691 3HG1 VAL A 113      -0.783  31.024 -13.734  1.00 14.280          H  
ATOM   1692 1HG2 VAL A 113       0.560  32.317 -11.249  1.00 14.280          H  
ATOM   1693 2HG2 VAL A 113      -1.139  32.588 -11.708  1.00 14.280          H  
ATOM   1694 3HG2 VAL A 113      -0.743  31.990 -10.083  1.00 14.280          H  
ATOM   1695  N   ASN A 114      -1.543  27.593 -11.257  1.00  6.770          N  
ATOM   1696  CA  ASN A 114      -1.641  26.191 -11.664  1.00  6.040          C  
ATOM   1697  C   ASN A 114      -2.889  25.565 -11.071  1.00  5.170          C  
ATOM   1698  O   ASN A 114      -3.611  26.195 -10.303  1.00  5.380          O  
ATOM   1699  CB  ASN A 114      -0.421  25.369 -11.273  1.00  8.750          C  
ATOM   1700  CG  ASN A 114       0.798  25.597 -12.098  1.00  8.750          C  
ATOM   1701  OD1 ASN A 114       0.750  26.074 -13.237  1.00  8.750          O  
ATOM   1702  ND2 ASN A 114       1.917  25.206 -11.553  1.00  8.750          N  
ATOM   1703  H   ASN A 114      -1.084  27.849 -10.388  1.00  8.120          H  
ATOM   1704  HA  ASN A 114      -1.745  26.148 -12.748  1.00  7.250          H  
ATOM   1705 1HB  ASN A 114      -0.167  25.633 -10.259  1.00 10.500          H  
ATOM   1706 2HB  ASN A 114      -0.652  24.306 -11.275  1.00 10.500          H  
ATOM   1707 1HD2 ASN A 114       2.782  25.294 -12.050  1.00 10.500          H  
ATOM   1708 2HD2 ASN A 114       1.917  24.813 -10.634  1.00 10.500          H  
ATOM   1709  N   ALA A 115      -3.127  24.303 -11.387  1.00  4.520          N  
ATOM   1710  CA  ALA A 115      -4.301  23.626 -10.879  1.00  4.020          C  
ATOM   1711  C   ALA A 115      -4.285  23.482  -9.351  1.00  4.090          C  
ATOM   1712  O   ALA A 115      -3.243  23.131  -8.784  1.00  4.160          O  
ATOM   1713  CB  ALA A 115      -4.381  22.260 -11.495  1.00  5.830          C  
ATOM   1714  H   ALA A 115      -2.505  23.823 -12.021  1.00  5.420          H  
ATOM   1715  HA  ALA A 115      -5.154  24.195 -11.189  1.00  4.820          H  
ATOM   1716 1HB  ALA A 115      -5.277  21.757 -11.142  1.00  6.990          H  
ATOM   1717 2HB  ALA A 115      -4.404  22.337 -12.570  1.00  6.990          H  
ATOM   1718 3HB  ALA A 115      -3.501  21.716 -11.195  1.00  6.990          H  
ATOM   1719  N   PRO A 116      -5.422  23.664  -8.658  1.00  4.510          N  
ATOM   1720  CA  PRO A 116      -5.566  23.420  -7.241  1.00  5.130          C  
ATOM   1721  C   PRO A 116      -5.163  21.990  -6.943  1.00  4.840          C  
ATOM   1722  O   PRO A 116      -5.504  21.079  -7.693  1.00  5.340          O  
ATOM   1723  CB  PRO A 116      -7.065  23.642  -7.013  1.00  7.700          C  
ATOM   1724  CG  PRO A 116      -7.471  24.613  -8.100  1.00  7.700          C  
ATOM   1725  CD  PRO A 116      -6.624  24.245  -9.293  1.00  7.700          C  
ATOM   1726  HA  PRO A 116      -4.951  24.140  -6.677  1.00  6.160          H  
ATOM   1727 1HB  PRO A 116      -7.599  22.680  -7.072  1.00  9.230          H  
ATOM   1728 2HB  PRO A 116      -7.237  24.038  -6.003  1.00  9.230          H  
ATOM   1729 1HG  PRO A 116      -8.550  24.523  -8.311  1.00  9.230          H  
ATOM   1730 2HG  PRO A 116      -7.299  25.649  -7.766  1.00  9.230          H  
ATOM   1731 1HD  PRO A 116      -7.125  23.524  -9.926  1.00  9.230          H  
ATOM   1732 2HD  PRO A 116      -6.387  25.189  -9.810  1.00  9.230          H  
ATOM   1733  N   GLY A 117      -4.456  21.779  -5.846  1.00  4.400          N  
ATOM   1734  CA  GLY A 117      -4.038  20.432  -5.465  1.00  4.620          C  
ATOM   1735  C   GLY A 117      -2.756  19.963  -6.161  1.00  3.820          C  
ATOM   1736  O   GLY A 117      -2.198  18.914  -5.812  1.00  3.890          O  
ATOM   1737  H   GLY A 117      -4.203  22.559  -5.256  1.00  5.280          H  
ATOM   1738 1HA  GLY A 117      -3.896  20.398  -4.386  1.00  5.540          H  
ATOM   1739 2HA  GLY A 117      -4.844  19.735  -5.692  1.00  5.540          H  
ATOM   1740  N   TYR A 118      -2.254  20.736  -7.127  1.00  3.480          N  
ATOM   1741  CA  TYR A 118      -1.057  20.323  -7.837  1.00  3.450          C  
ATOM   1742  C   TYR A 118       0.144  20.163  -6.893  1.00  3.600          C  
ATOM   1743  O   TYR A 118       1.009  19.311  -7.106  1.00  3.970          O  
ATOM   1744  CB  TYR A 118      -0.761  21.256  -8.981  1.00  4.840          C  
ATOM   1745  CG  TYR A 118       0.323  20.752  -9.810  1.00  4.840          C  
ATOM   1746  CD1 TYR A 118       0.064  19.713 -10.663  1.00  4.840          C  
ATOM   1747  CD2 TYR A 118       1.581  21.287  -9.723  1.00  4.840          C  
ATOM   1748  CE1 TYR A 118       1.051  19.218 -11.423  1.00  4.840          C  
ATOM   1749  CE2 TYR A 118       2.566  20.799 -10.486  1.00  4.840          C  
ATOM   1750  CZ  TYR A 118       2.309  19.767 -11.343  1.00  4.840          C  
ATOM   1751  OH  TYR A 118       3.286  19.279 -12.126  1.00  4.840          O  
ATOM   1752  H   TYR A 118      -2.718  21.603  -7.424  1.00  4.180          H  
ATOM   1753  HA  TYR A 118      -1.260  19.347  -8.272  1.00  4.140          H  
ATOM   1754 1HB  TYR A 118      -1.647  21.357  -9.607  1.00  5.810          H  
ATOM   1755 2HB  TYR A 118      -0.516  22.214  -8.612  1.00  5.810          H  
ATOM   1756  HD1 TYR A 118      -0.937  19.289 -10.723  1.00  5.810          H  
ATOM   1757  HD2 TYR A 118       1.790  22.093  -9.050  1.00  5.810          H  
ATOM   1758  HE1 TYR A 118       0.850  18.390 -12.101  1.00  5.810          H  
ATOM   1759  HE2 TYR A 118       3.554  21.231 -10.408  1.00  5.810          H  
ATOM   1760  HH  TYR A 118       2.903  18.602 -12.708  1.00  5.810          H  
ATOM   1761  N   ALA A 119       0.187  20.954  -5.819  1.00  3.850          N  
ATOM   1762  CA  ALA A 119       1.268  20.867  -4.845  1.00  4.620          C  
ATOM   1763  C   ALA A 119       1.359  19.460  -4.249  1.00  5.120          C  
ATOM   1764  O   ALA A 119       2.430  19.049  -3.806  1.00  5.760          O  
ATOM   1765  CB  ALA A 119       1.068  21.871  -3.730  1.00  6.160          C  
ATOM   1766  H   ALA A 119      -0.528  21.655  -5.695  1.00  4.620          H  
ATOM   1767  HA  ALA A 119       2.204  21.080  -5.359  1.00  5.540          H  
ATOM   1768 1HB  ALA A 119       1.896  21.796  -3.028  1.00  7.390          H  
ATOM   1769 2HB  ALA A 119       1.037  22.873  -4.138  1.00  7.390          H  
ATOM   1770 3HB  ALA A 119       0.135  21.655  -3.215  1.00  7.390          H  
ATOM   1771  N   GLN A 120       0.231  18.749  -4.141  1.00  5.150          N  
ATOM   1772  CA  GLN A 120       0.230  17.401  -3.608  1.00  5.930          C  
ATOM   1773  C   GLN A 120       0.592  16.441  -4.739  1.00  5.800          C  
ATOM   1774  O   GLN A 120       1.386  15.509  -4.555  1.00  6.560          O  
ATOM   1775  CB  GLN A 120      -1.132  17.089  -2.995  1.00  7.990          C  
ATOM   1776  CG  GLN A 120      -1.404  17.822  -1.671  1.00  7.990          C  
ATOM   1777  CD  GLN A 120      -1.581  19.348  -1.818  1.00  7.990          C  
ATOM   1778  OE1 GLN A 120      -1.901  19.874  -2.893  1.00  7.990          O  
ATOM   1779  NE2 GLN A 120      -1.377  20.061  -0.712  1.00  7.990          N  
ATOM   1780  H   GLN A 120      -0.666  19.117  -4.475  1.00  6.180          H  
ATOM   1781  HA  GLN A 120       0.993  17.323  -2.834  1.00  7.120          H  
ATOM   1782 1HB  GLN A 120      -1.916  17.362  -3.701  1.00  9.590          H  
ATOM   1783 2HB  GLN A 120      -1.213  16.021  -2.813  1.00  9.590          H  
ATOM   1784 1HG  GLN A 120      -2.314  17.417  -1.230  1.00  9.590          H  
ATOM   1785 2HG  GLN A 120      -0.560  17.648  -1.005  1.00  9.590          H  
ATOM   1786 1HE2 GLN A 120      -1.481  21.058  -0.725  1.00  9.590          H  
ATOM   1787 2HE2 GLN A 120      -1.124  19.603   0.141  1.00  9.590          H  
ATOM   1788  N   ALA A 121       0.115  16.749  -5.961  1.00  5.080          N  
ATOM   1789  CA  ALA A 121       0.404  15.916  -7.137  1.00  5.340          C  
ATOM   1790  C   ALA A 121       1.911  15.815  -7.310  1.00  5.670          C  
ATOM   1791  O   ALA A 121       2.467  14.757  -7.606  1.00  6.400          O  
ATOM   1792  CB  ALA A 121      -0.209  16.494  -8.405  1.00  7.370          C  
ATOM   1793  H   ALA A 121      -0.537  17.539  -6.036  1.00  6.100          H  
ATOM   1794  HA  ALA A 121       0.000  14.928  -6.954  1.00  6.410          H  
ATOM   1795 1HB  ALA A 121       0.019  15.851  -9.250  1.00  8.850          H  
ATOM   1796 2HB  ALA A 121      -1.289  16.570  -8.287  1.00  8.850          H  
ATOM   1797 3HB  ALA A 121       0.204  17.475  -8.589  1.00  8.850          H  
ATOM   1798  N   ALA A 122       2.589  16.878  -6.928  1.00  5.380          N  
ATOM   1799  CA  ALA A 122       4.020  16.980  -6.998  1.00  6.010          C  
ATOM   1800  C   ALA A 122       4.756  15.807  -6.365  1.00  6.980          C  
ATOM   1801  O   ALA A 122       5.869  15.481  -6.805  1.00  7.720          O  
ATOM   1802  CB  ALA A 122       4.440  18.228  -6.268  1.00  8.160          C  
ATOM   1803  H   ALA A 122       2.048  17.722  -6.707  1.00  6.460          H  
ATOM   1804  HA  ALA A 122       4.284  17.013  -8.049  1.00  7.210          H  
ATOM   1805 1HB  ALA A 122       5.512  18.353  -6.323  1.00  9.790          H  
ATOM   1806 2HB  ALA A 122       3.931  19.074  -6.717  1.00  9.790          H  
ATOM   1807 3HB  ALA A 122       4.155  18.140  -5.231  1.00  9.790          H  
ATOM   1808  N   SER A 123       4.221  15.213  -5.286  1.00  7.160          N  
ATOM   1809  CA  SER A 123       4.916  14.088  -4.666  1.00  8.240          C  
ATOM   1810  C   SER A 123       4.147  12.766  -4.834  1.00  8.740          C  
ATOM   1811  O   SER A 123       4.728  11.685  -4.694  1.00  9.740          O  
ATOM   1812  CB  SER A 123       5.154  14.347  -3.189  1.00 11.100          C  
ATOM   1813  OG  SER A 123       3.948  14.454  -2.480  1.00 11.100          O  
ATOM   1814  H   SER A 123       3.318  15.506  -4.901  1.00  8.590          H  
ATOM   1815  HA  SER A 123       5.885  13.971  -5.150  1.00  9.890          H  
ATOM   1816 1HB  SER A 123       5.750  13.536  -2.773  1.00 13.320          H  
ATOM   1817 2HB  SER A 123       5.729  15.268  -3.075  1.00 13.320          H  
ATOM   1818  HG  SER A 123       4.192  14.553  -1.555  1.00 13.320          H  
ATOM   1819  N   LEU A 124       2.851  12.842  -5.159  1.00  8.160          N  
ATOM   1820  CA  LEU A 124       2.008  11.647  -5.274  1.00  8.780          C  
ATOM   1821  C   LEU A 124       1.823  11.088  -6.696  1.00  9.090          C  
ATOM   1822  O   LEU A 124       1.598   9.880  -6.871  1.00  9.940          O  
ATOM   1823  CB  LEU A 124       0.615  11.987  -4.732  1.00 12.040          C  
ATOM   1824  CG  LEU A 124       0.529  12.443  -3.249  1.00 12.040          C  
ATOM   1825  CD1 LEU A 124      -0.907  12.839  -2.951  1.00 12.040          C  
ATOM   1826  CD2 LEU A 124       0.994  11.329  -2.306  1.00 12.040          C  
ATOM   1827  H   LEU A 124       2.417  13.765  -5.231  1.00  9.790          H  
ATOM   1828  HA  LEU A 124       2.460  10.862  -4.678  1.00 10.540          H  
ATOM   1829 1HB  LEU A 124       0.217  12.800  -5.337  1.00 14.450          H  
ATOM   1830 2HB  LEU A 124      -0.027  11.119  -4.860  1.00 14.450          H  
ATOM   1831  HG  LEU A 124       1.161  13.323  -3.102  1.00 14.450          H  
ATOM   1832 1HD1 LEU A 124      -0.982  13.183  -1.921  1.00 14.450          H  
ATOM   1833 2HD1 LEU A 124      -1.208  13.641  -3.624  1.00 14.450          H  
ATOM   1834 3HD1 LEU A 124      -1.562  11.980  -3.096  1.00 14.450          H  
ATOM   1835 1HD2 LEU A 124       0.916  11.678  -1.277  1.00 14.450          H  
ATOM   1836 2HD2 LEU A 124       0.366  10.449  -2.439  1.00 14.450          H  
ATOM   1837 3HD2 LEU A 124       2.029  11.070  -2.510  1.00 14.450          H  
ATOM   1838  N   VAL A 125       1.900  11.960  -7.698  1.00  8.530          N  
ATOM   1839  CA  VAL A 125       1.619  11.639  -9.089  1.00  8.930          C  
ATOM   1840  C   VAL A 125       2.900  11.444  -9.931  1.00  9.720          C  
ATOM   1841  O   VAL A 125       3.655  12.403 -10.132  1.00  9.650          O  
ATOM   1842  CB  VAL A 125       0.742  12.777  -9.648  1.00 12.340          C  
ATOM   1843  CG1 VAL A 125       0.448  12.621 -11.091  1.00 12.340          C  
ATOM   1844  CG2 VAL A 125      -0.539  12.775  -8.884  1.00 12.340          C  
ATOM   1845  H   VAL A 125       2.146  12.927  -7.475  1.00 10.240          H  
ATOM   1846  HA  VAL A 125       1.008  10.747  -9.073  1.00 10.720          H  
ATOM   1847  HB  VAL A 125       1.239  13.702  -9.508  1.00 14.810          H  
ATOM   1848 1HG1 VAL A 125      -0.176  13.443 -11.423  1.00 14.810          H  
ATOM   1849 2HG1 VAL A 125       1.350  12.628 -11.641  1.00 14.810          H  
ATOM   1850 3HG1 VAL A 125      -0.052  11.716 -11.258  1.00 14.810          H  
ATOM   1851 1HG2 VAL A 125      -1.184  13.576  -9.236  1.00 14.810          H  
ATOM   1852 2HG2 VAL A 125      -1.016  11.839  -9.027  1.00 14.810          H  
ATOM   1853 3HG2 VAL A 125      -0.345  12.905  -7.834  1.00 14.810          H  
ATOM   1854  N   PRO A 126       3.103  10.247 -10.540  1.00 10.530          N  
ATOM   1855  CA  PRO A 126       4.298   9.816 -11.264  1.00 11.410          C  
ATOM   1856  C   PRO A 126       4.597  10.673 -12.476  1.00 11.420          C  
ATOM   1857  O   PRO A 126       5.720  10.709 -12.973  1.00 11.610          O  
ATOM   1858  CB  PRO A 126       3.951   8.381 -11.681  1.00 17.120          C  
ATOM   1859  CG  PRO A 126       2.445   8.334 -11.718  1.00 17.120          C  
ATOM   1860  CD  PRO A 126       1.987   9.287 -10.644  1.00 17.120          C  
ATOM   1861  HA  PRO A 126       5.154   9.823 -10.572  1.00 13.690          H  
ATOM   1862 1HB  PRO A 126       4.397   8.171 -12.669  1.00 20.540          H  
ATOM   1863 2HB  PRO A 126       4.396   7.667 -10.983  1.00 20.540          H  
ATOM   1864 1HG  PRO A 126       2.071   8.610 -12.717  1.00 20.540          H  
ATOM   1865 2HG  PRO A 126       2.096   7.304 -11.532  1.00 20.540          H  
ATOM   1866 1HD  PRO A 126       1.113   9.783 -11.028  1.00 20.540          H  
ATOM   1867 2HD  PRO A 126       1.794   8.768  -9.706  1.00 20.540          H  
ATOM   1868  N   ASN A 127       3.580  11.359 -12.958  1.00 11.330          N  
ATOM   1869  CA  ASN A 127       3.709  12.206 -14.100  1.00 11.280          C  
ATOM   1870  C   ASN A 127       3.094  13.563 -13.844  1.00 11.190          C  
ATOM   1871  O   ASN A 127       2.568  14.195 -14.765  1.00 10.660          O  
ATOM   1872  CB  ASN A 127       3.046  11.492 -15.246  1.00 15.810          C  
ATOM   1873  CG  ASN A 127       1.605  11.200 -14.936  1.00 15.810          C  
ATOM   1874  OD1 ASN A 127       1.191  11.244 -13.765  1.00 15.810          O  
ATOM   1875  ND2 ASN A 127       0.836  10.883 -15.933  1.00 15.810          N  
ATOM   1876  H   ASN A 127       2.662  11.291 -12.536  1.00 13.600          H  
ATOM   1877  HA  ASN A 127       4.766  12.352 -14.318  1.00 13.540          H  
ATOM   1878 1HB  ASN A 127       3.107  12.089 -16.148  1.00 18.970          H  
ATOM   1879 2HB  ASN A 127       3.555  10.561 -15.416  1.00 18.970          H  
ATOM   1880 1HD2 ASN A 127      -0.127  10.670 -15.773  1.00 18.970          H  
ATOM   1881 2HD2 ASN A 127       1.200  10.843 -16.866  1.00 18.970          H  
ATOM   1882  N   ALA A 128       3.285  14.097 -12.630  1.00 11.820          N  
ATOM   1883  CA  ALA A 128       2.709  15.401 -12.331  1.00 12.060          C  
ATOM   1884  C   ALA A 128       3.214  16.451 -13.295  1.00 11.530          C  
ATOM   1885  O   ALA A 128       2.456  17.315 -13.754  1.00 11.450          O  
ATOM   1886  CB  ALA A 128       3.067  15.837 -10.909  1.00 16.790          C  
ATOM   1887  H   ALA A 128       3.724  13.538 -11.884  1.00 14.180          H  
ATOM   1888  HA  ALA A 128       1.625  15.324 -12.431  1.00 14.470          H  
ATOM   1889 1HB  ALA A 128       2.618  16.800 -10.687  1.00 20.150          H  
ATOM   1890 2HB  ALA A 128       2.718  15.114 -10.202  1.00 20.150          H  
ATOM   1891 3HB  ALA A 128       4.147  15.918 -10.817  1.00 20.150          H  
ATOM   1892  N   ALA A 129       4.502  16.389 -13.627  1.00 11.290          N  
ATOM   1893  CA  ALA A 129       5.060  17.418 -14.480  1.00 10.920          C  
ATOM   1894  C   ALA A 129       4.485  17.424 -15.852  1.00 10.080          C  
ATOM   1895  O   ALA A 129       4.158  18.472 -16.405  1.00  9.860          O  
ATOM   1896  CB  ALA A 129       6.523  17.230 -14.665  1.00 15.440          C  
ATOM   1897  H   ALA A 129       5.074  15.645 -13.251  1.00 13.550          H  
ATOM   1898  HA  ALA A 129       4.858  18.365 -14.007  1.00 13.100          H  
ATOM   1899 1HB  ALA A 129       6.850  18.057 -15.269  1.00 18.520          H  
ATOM   1900 2HB  ALA A 129       7.032  17.225 -13.771  1.00 18.520          H  
ATOM   1901 3HB  ALA A 129       6.711  16.289 -15.168  1.00 18.520          H  
ATOM   1902  N   ALA A 130       4.419  16.237 -16.431  1.00  9.720          N  
ATOM   1903  CA  ALA A 130       3.954  16.074 -17.783  1.00  9.010          C  
ATOM   1904  C   ALA A 130       2.512  16.456 -17.932  1.00  8.890          C  
ATOM   1905  O   ALA A 130       2.136  17.114 -18.908  1.00  8.320          O  
ATOM   1906  CB  ALA A 130       4.130  14.644 -18.205  1.00 12.900          C  
ATOM   1907  H   ALA A 130       4.719  15.427 -15.911  1.00 11.660          H  
ATOM   1908  HA  ALA A 130       4.546  16.720 -18.426  1.00 10.810          H  
ATOM   1909 1HB  ALA A 130       3.794  14.532 -19.235  1.00 15.480          H  
ATOM   1910 2HB  ALA A 130       5.179  14.366 -18.125  1.00 15.480          H  
ATOM   1911 3HB  ALA A 130       3.528  14.017 -17.550  1.00 15.480          H  
ATOM   1912  N   LEU A 131       1.691  16.070 -16.952  1.00  9.550          N  
ATOM   1913  CA  LEU A 131       0.280  16.350 -17.075  1.00  9.740          C  
ATOM   1914  C   LEU A 131       0.004  17.834 -17.065  1.00  9.800          C  
ATOM   1915  O   LEU A 131      -0.800  18.322 -17.869  1.00  9.480          O  
ATOM   1916  CB  LEU A 131      -0.488  15.692 -15.925  1.00 13.560          C  
ATOM   1917  CG  LEU A 131      -0.567  14.147 -15.910  1.00 13.560          C  
ATOM   1918  CD1 LEU A 131      -1.193  13.663 -14.592  1.00 13.560          C  
ATOM   1919  CD2 LEU A 131      -1.369  13.664 -17.069  1.00 13.560          C  
ATOM   1920  H   LEU A 131       2.042  15.533 -16.154  1.00 11.460          H  
ATOM   1921  HA  LEU A 131      -0.058  15.963 -18.025  1.00 11.690          H  
ATOM   1922 1HB  LEU A 131      -0.024  16.003 -14.985  1.00 16.270          H  
ATOM   1923 2HB  LEU A 131      -1.477  16.069 -15.958  1.00 16.270          H  
ATOM   1924  HG  LEU A 131       0.434  13.743 -15.979  1.00 16.270          H  
ATOM   1925 1HD1 LEU A 131      -1.225  12.574 -14.578  1.00 16.270          H  
ATOM   1926 2HD1 LEU A 131      -0.584  14.011 -13.761  1.00 16.270          H  
ATOM   1927 3HD1 LEU A 131      -2.204  14.044 -14.488  1.00 16.270          H  
ATOM   1928 1HD2 LEU A 131      -1.396  12.600 -17.043  1.00 16.270          H  
ATOM   1929 2HD2 LEU A 131      -2.375  14.055 -17.020  1.00 16.270          H  
ATOM   1930 3HD2 LEU A 131      -0.909  13.974 -17.975  1.00 16.270          H  
ATOM   1931  N   LEU A 132       0.687  18.554 -16.170  1.00 10.350          N  
ATOM   1932  CA  LEU A 132       0.526  19.993 -16.063  1.00 10.740          C  
ATOM   1933  C   LEU A 132       1.135  20.682 -17.297  1.00 10.110          C  
ATOM   1934  O   LEU A 132       0.485  21.492 -17.959  1.00 10.210          O  
ATOM   1935  CB  LEU A 132       1.192  20.438 -14.747  1.00 14.880          C  
ATOM   1936  CG  LEU A 132       1.015  21.914 -14.146  1.00 14.880          C  
ATOM   1937  CD1 LEU A 132       1.852  22.928 -14.919  1.00 14.880          C  
ATOM   1938  CD2 LEU A 132      -0.479  22.300 -14.096  1.00 14.880          C  
ATOM   1939  H   LEU A 132       1.318  18.076 -15.519  1.00 12.420          H  
ATOM   1940  HA  LEU A 132      -0.537  20.214 -16.026  1.00 12.890          H  
ATOM   1941 1HB  LEU A 132       0.823  19.769 -14.011  1.00 17.860          H  
ATOM   1942 2HB  LEU A 132       2.252  20.248 -14.841  1.00 17.860          H  
ATOM   1943  HG  LEU A 132       1.398  21.911 -13.130  1.00 17.860          H  
ATOM   1944 1HD1 LEU A 132       1.751  23.905 -14.458  1.00 17.860          H  
ATOM   1945 2HD1 LEU A 132       2.899  22.628 -14.894  1.00 17.860          H  
ATOM   1946 3HD1 LEU A 132       1.522  22.995 -15.946  1.00 17.860          H  
ATOM   1947 1HD2 LEU A 132      -0.579  23.285 -13.647  1.00 17.860          H  
ATOM   1948 2HD2 LEU A 132      -0.896  22.324 -15.103  1.00 17.860          H  
ATOM   1949 3HD2 LEU A 132      -1.022  21.567 -13.493  1.00 17.860          H  
ATOM   1950  N   PHE A 133       2.387  20.336 -17.626  1.00  9.590          N  
ATOM   1951  CA  PHE A 133       3.158  20.954 -18.705  1.00  9.160          C  
ATOM   1952  C   PHE A 133       2.488  20.877 -20.070  1.00  8.410          C  
ATOM   1953  O   PHE A 133       2.391  21.877 -20.782  1.00  8.360          O  
ATOM   1954  CB  PHE A 133       4.542  20.312 -18.774  1.00 13.000          C  
ATOM   1955  CG  PHE A 133       5.443  20.848 -19.826  1.00 13.000          C  
ATOM   1956  CD1 PHE A 133       6.025  22.084 -19.661  1.00 13.000          C  
ATOM   1957  CD2 PHE A 133       5.737  20.119 -20.963  1.00 13.000          C  
ATOM   1958  CE1 PHE A 133       6.862  22.598 -20.604  1.00 13.000          C  
ATOM   1959  CE2 PHE A 133       6.587  20.629 -21.914  1.00 13.000          C  
ATOM   1960  CZ  PHE A 133       7.148  21.879 -21.734  1.00 13.000          C  
ATOM   1961  H   PHE A 133       2.868  19.635 -17.064  1.00 11.510          H  
ATOM   1962  HA  PHE A 133       3.285  22.006 -18.457  1.00 10.990          H  
ATOM   1963 1HB  PHE A 133       5.026  20.417 -17.838  1.00 15.600          H  
ATOM   1964 2HB  PHE A 133       4.424  19.245 -18.945  1.00 15.600          H  
ATOM   1965  HD1 PHE A 133       5.798  22.657 -18.776  1.00 15.600          H  
ATOM   1966  HD2 PHE A 133       5.288  19.136 -21.099  1.00 15.600          H  
ATOM   1967  HE1 PHE A 133       7.292  23.584 -20.459  1.00 15.600          H  
ATOM   1968  HE2 PHE A 133       6.811  20.052 -22.811  1.00 15.600          H  
ATOM   1969  HZ  PHE A 133       7.815  22.294 -22.487  1.00 15.600          H  
ATOM   1970  N   GLY A 134       2.019  19.691 -20.451  1.00  7.990          N  
ATOM   1971  CA  GLY A 134       1.400  19.497 -21.757  1.00  7.350          C  
ATOM   1972  C   GLY A 134      -0.099  19.800 -21.746  1.00  5.870          C  
ATOM   1973  O   GLY A 134      -0.805  19.536 -22.726  1.00  5.260          O  
ATOM   1974  H   GLY A 134       2.102  18.875 -19.833  1.00  9.590          H  
ATOM   1975 1HA  GLY A 134       1.896  20.135 -22.487  1.00  8.820          H  
ATOM   1976 2HA  GLY A 134       1.557  18.467 -22.072  1.00  8.820          H  
ATOM   1977  N   GLY A 135      -0.592  20.337 -20.635  1.00  5.350          N  
ATOM   1978  CA  GLY A 135      -1.993  20.598 -20.448  1.00  3.970          C  
ATOM   1979  C   GLY A 135      -2.389  22.020 -20.805  1.00  3.850          C  
ATOM   1980  O   GLY A 135      -1.827  22.652 -21.707  1.00  4.670          O  
ATOM   1981  H   GLY A 135       0.012  20.583 -19.848  1.00  6.420          H  
ATOM   1982 1HA  GLY A 135      -2.583  19.891 -21.028  1.00  4.760          H  
ATOM   1983 2HA  GLY A 135      -2.219  20.419 -19.403  1.00  4.760          H  
ATOM   1984  N   ASN A 136      -3.417  22.500 -20.115  1.00  3.110          N  
ATOM   1985  CA  ASN A 136      -3.989  23.814 -20.408  1.00  3.420          C  
ATOM   1986  C   ASN A 136      -4.834  24.371 -19.249  1.00  2.560          C  
ATOM   1987  O   ASN A 136      -4.999  23.719 -18.212  1.00  2.190          O  
ATOM   1988  CB  ASN A 136      -4.822  23.698 -21.685  1.00  4.660          C  
ATOM   1989  CG  ASN A 136      -4.826  24.939 -22.546  1.00  4.660          C  
ATOM   1990  OD1 ASN A 136      -4.728  26.057 -22.029  1.00  4.660          O  
ATOM   1991  ND2 ASN A 136      -4.937  24.754 -23.840  1.00  4.660          N  
ATOM   1992  H   ASN A 136      -3.759  21.910 -19.352  1.00  3.730          H  
ATOM   1993  HA  ASN A 136      -3.170  24.517 -20.579  1.00  4.100          H  
ATOM   1994 1HB  ASN A 136      -4.458  22.863 -22.284  1.00  5.600          H  
ATOM   1995 2HB  ASN A 136      -5.853  23.467 -21.409  1.00  5.600          H  
ATOM   1996 1HD2 ASN A 136      -4.944  25.540 -24.458  1.00  5.600          H  
ATOM   1997 2HD2 ASN A 136      -5.011  23.828 -24.210  1.00  5.600          H  
ATOM   1998  N   VAL A 137      -5.381  25.576 -19.447  1.00  2.650          N  
ATOM   1999  CA  VAL A 137      -6.285  26.221 -18.490  1.00  1.810          C  
ATOM   2000  C   VAL A 137      -7.378  27.047 -19.186  1.00  2.450          C  
ATOM   2001  O   VAL A 137      -7.115  27.732 -20.176  1.00  3.410          O  
ATOM   2002  CB  VAL A 137      -5.471  27.087 -17.497  1.00  2.870          C  
ATOM   2003  CG1 VAL A 137      -4.706  28.170 -18.227  1.00  2.870          C  
ATOM   2004  CG2 VAL A 137      -6.409  27.718 -16.446  1.00  2.870          C  
ATOM   2005  H   VAL A 137      -5.169  26.050 -20.321  1.00  3.180          H  
ATOM   2006  HA  VAL A 137      -6.774  25.440 -17.915  1.00  2.170          H  
ATOM   2007  HB  VAL A 137      -4.749  26.446 -16.997  1.00  3.440          H  
ATOM   2008 1HG1 VAL A 137      -4.125  28.744 -17.506  1.00  3.440          H  
ATOM   2009 2HG1 VAL A 137      -4.035  27.713 -18.951  1.00  3.440          H  
ATOM   2010 3HG1 VAL A 137      -5.392  28.837 -18.742  1.00  3.440          H  
ATOM   2011 1HG2 VAL A 137      -5.819  28.294 -15.737  1.00  3.440          H  
ATOM   2012 2HG2 VAL A 137      -7.131  28.380 -16.910  1.00  3.440          H  
ATOM   2013 3HG2 VAL A 137      -6.932  26.918 -15.922  1.00  3.440          H  
ATOM   2014  N   ALA A 138      -8.588  27.041 -18.621  1.00  2.440          N  
ATOM   2015  CA  ALA A 138      -9.681  27.858 -19.139  1.00  3.370          C  
ATOM   2016  C   ALA A 138     -10.558  28.390 -18.018  1.00  2.810          C  
ATOM   2017  O   ALA A 138     -10.792  27.721 -17.008  1.00  2.770          O  
ATOM   2018  CB  ALA A 138     -10.533  27.041 -20.092  1.00  4.350          C  
ATOM   2019  H   ALA A 138      -8.739  26.420 -17.823  1.00  2.930          H  
ATOM   2020  HA  ALA A 138      -9.251  28.709 -19.668  1.00  4.040          H  
ATOM   2021 1HB  ALA A 138     -11.334  27.666 -20.487  1.00  5.220          H  
ATOM   2022 2HB  ALA A 138      -9.911  26.679 -20.911  1.00  5.220          H  
ATOM   2023 3HB  ALA A 138     -10.962  26.195 -19.557  1.00  5.220          H  
ATOM   2024  N   THR A 139     -11.119  29.574 -18.214  1.00  2.520          N  
ATOM   2025  CA  THR A 139     -11.979  30.132 -17.186  1.00  2.060          C  
ATOM   2026  C   THR A 139     -13.418  30.159 -17.647  1.00  1.960          C  
ATOM   2027  O   THR A 139     -13.708  30.528 -18.790  1.00  2.090          O  
ATOM   2028  CB  THR A 139     -11.555  31.573 -16.889  1.00  3.070          C  
ATOM   2029  OG1 THR A 139     -11.718  32.350 -18.084  1.00  3.070          O  
ATOM   2030  CG2 THR A 139     -10.073  31.616 -16.490  1.00  3.070          C  
ATOM   2031  H   THR A 139     -10.934  30.113 -19.051  1.00  3.020          H  
ATOM   2032  HA  THR A 139     -11.917  29.531 -16.280  1.00  2.470          H  
ATOM   2033  HB  THR A 139     -12.174  31.983 -16.091  1.00  3.680          H  
ATOM   2034  HG1 THR A 139     -12.660  32.384 -18.327  1.00  3.680          H  
ATOM   2035 1HG2 THR A 139      -9.783  32.646 -16.297  1.00  3.680          H  
ATOM   2036 2HG2 THR A 139      -9.906  31.034 -15.615  1.00  3.680          H  
ATOM   2037 3HG2 THR A 139      -9.463  31.218 -17.296  1.00  3.680          H  
ATOM   2038  N   LYS A 140     -14.333  29.861 -16.730  1.00  1.930          N  
ATOM   2039  CA  LYS A 140     -15.750  29.876 -17.066  1.00  1.990          C  
ATOM   2040  C   LYS A 140     -16.528  30.833 -16.177  1.00  1.870          C  
ATOM   2041  O   LYS A 140     -16.472  30.776 -14.942  1.00  1.980          O  
ATOM   2042  CB  LYS A 140     -16.335  28.462 -16.962  1.00  2.760          C  
ATOM   2043  CG  LYS A 140     -15.636  27.383 -17.838  1.00  2.760          C  
ATOM   2044  CD  LYS A 140     -15.851  27.596 -19.340  1.00  2.760          C  
ATOM   2045  CE  LYS A 140     -15.219  26.473 -20.159  1.00  2.760          C  
ATOM   2046  NZ  LYS A 140     -15.383  26.693 -21.631  1.00  2.760          N  
ATOM   2047  H   LYS A 140     -14.018  29.573 -15.797  1.00  2.320          H  
ATOM   2048  HA  LYS A 140     -15.864  30.230 -18.089  1.00  2.390          H  
ATOM   2049 1HB  LYS A 140     -16.274  28.126 -15.940  1.00  3.310          H  
ATOM   2050 2HB  LYS A 140     -17.391  28.487 -17.230  1.00  3.310          H  
ATOM   2051 1HG  LYS A 140     -14.565  27.386 -17.629  1.00  3.310          H  
ATOM   2052 2HG  LYS A 140     -16.029  26.404 -17.562  1.00  3.310          H  
ATOM   2053 1HD  LYS A 140     -16.918  27.642 -19.557  1.00  3.310          H  
ATOM   2054 2HD  LYS A 140     -15.391  28.533 -19.648  1.00  3.310          H  
ATOM   2055 1HE  LYS A 140     -14.154  26.422 -19.925  1.00  3.310          H  
ATOM   2056 2HE  LYS A 140     -15.686  25.524 -19.888  1.00  3.310          H  
ATOM   2057 1HZ  LYS A 140     -14.950  25.934 -22.138  1.00  3.310          H  
ATOM   2058 2HZ  LYS A 140     -16.367  26.732 -21.862  1.00  3.310          H  
ATOM   2059 3HZ  LYS A 140     -14.942  27.565 -21.892  1.00  3.310          H  
ATOM   2060  N   GLU A 141     -17.265  31.727 -16.833  1.00  2.020          N  
ATOM   2061  CA  GLU A 141     -18.045  32.738 -16.130  1.00  2.220          C  
ATOM   2062  C   GLU A 141     -19.495  32.306 -15.963  1.00  2.940          C  
ATOM   2063  O   GLU A 141     -20.118  31.800 -16.901  1.00  3.310          O  
ATOM   2064  CB  GLU A 141     -17.990  34.063 -16.902  1.00  3.030          C  
ATOM   2065  CG  GLU A 141     -16.586  34.680 -17.029  1.00  3.030          C  
ATOM   2066  CD  GLU A 141     -16.572  35.978 -17.793  1.00  3.030          C  
ATOM   2067  OE1 GLU A 141     -17.610  36.380 -18.260  1.00  3.030          O  
ATOM   2068  OE2 GLU A 141     -15.521  36.563 -17.914  1.00  3.030          O  
ATOM   2069  H   GLU A 141     -17.265  31.704 -17.845  1.00  2.420          H  
ATOM   2070  HA  GLU A 141     -17.623  32.882 -15.135  1.00  2.660          H  
ATOM   2071 1HB  GLU A 141     -18.386  33.915 -17.906  1.00  3.630          H  
ATOM   2072 2HB  GLU A 141     -18.629  34.793 -16.403  1.00  3.630          H  
ATOM   2073 1HG  GLU A 141     -16.197  34.869 -16.048  1.00  3.630          H  
ATOM   2074 2HG  GLU A 141     -15.925  33.964 -17.517  1.00  3.630          H  
ATOM   2075  N   MET A 142     -20.034  32.561 -14.777  1.00  3.280          N  
ATOM   2076  CA  MET A 142     -21.403  32.257 -14.396  1.00  4.010          C  
ATOM   2077  C   MET A 142     -21.987  33.400 -13.585  1.00  4.600          C  
ATOM   2078  O   MET A 142     -21.257  34.223 -13.034  1.00  4.890          O  
ATOM   2079  CB  MET A 142     -21.411  31.006 -13.532  1.00  5.320          C  
ATOM   2080  CG  MET A 142     -20.898  29.755 -14.211  1.00  5.320          C  
ATOM   2081  SD  MET A 142     -20.472  28.499 -13.050  1.00  5.320          S  
ATOM   2082  CE  MET A 142     -18.873  29.173 -12.557  1.00  5.320          C  
ATOM   2083  H   MET A 142     -19.427  32.934 -14.044  1.00  3.940          H  
ATOM   2084  HA  MET A 142     -22.005  32.117 -15.294  1.00  4.810          H  
ATOM   2085 1HB  MET A 142     -20.834  31.202 -12.638  1.00  6.390          H  
ATOM   2086 2HB  MET A 142     -22.429  30.798 -13.214  1.00  6.390          H  
ATOM   2087 1HG  MET A 142     -21.659  29.366 -14.882  1.00  6.390          H  
ATOM   2088 2HG  MET A 142     -20.016  29.963 -14.796  1.00  6.390          H  
ATOM   2089 1HE  MET A 142     -18.419  28.512 -11.842  1.00  6.390          H  
ATOM   2090 2HE  MET A 142     -18.234  29.257 -13.430  1.00  6.390          H  
ATOM   2091 3HE  MET A 142     -18.982  30.152 -12.111  1.00  6.390          H  
ATOM   2092  N   ALA A 143     -23.305  33.408 -13.412  1.00  5.100          N  
ATOM   2093  CA  ALA A 143     -23.936  34.438 -12.584  1.00  5.740          C  
ATOM   2094  C   ALA A 143     -23.373  34.443 -11.159  1.00  6.720          C  
ATOM   2095  O   ALA A 143     -23.268  35.495 -10.530  1.00  7.070          O  
ATOM   2096  CB  ALA A 143     -25.436  34.220 -12.527  1.00  7.780          C  
ATOM   2097  H   ALA A 143     -23.877  32.720 -13.882  1.00  6.120          H  
ATOM   2098  HA  ALA A 143     -23.728  35.408 -13.035  1.00  6.890          H  
ATOM   2099 1HB  ALA A 143     -25.891  35.009 -11.927  1.00  9.340          H  
ATOM   2100 2HB  ALA A 143     -25.850  34.244 -13.534  1.00  9.340          H  
ATOM   2101 3HB  ALA A 143     -25.646  33.252 -12.068  1.00  9.340          H  
ATOM   2102  N   ASP A 144     -22.984  33.270 -10.663  1.00  7.400          N  
ATOM   2103  CA  ASP A 144     -22.473  33.124  -9.311  1.00  8.550          C  
ATOM   2104  C   ASP A 144     -20.950  33.280  -9.178  1.00  8.780          C  
ATOM   2105  O   ASP A 144     -20.407  33.047  -8.096  1.00  9.650          O  
ATOM   2106  CB  ASP A 144     -22.858  31.744  -8.787  1.00 11.510          C  
ATOM   2107  CG  ASP A 144     -24.363  31.556  -8.622  1.00 11.510          C  
ATOM   2108  OD1 ASP A 144     -25.064  32.504  -8.356  1.00 11.510          O  
ATOM   2109  OD2 ASP A 144     -24.798  30.448  -8.801  1.00 11.510          O  
ATOM   2110  H   ASP A 144     -23.108  32.434 -11.214  1.00  8.880          H  
ATOM   2111  HA  ASP A 144     -22.946  33.884  -8.690  1.00 10.260          H  
ATOM   2112 1HB  ASP A 144     -22.479  30.982  -9.469  1.00 13.810          H  
ATOM   2113 2HB  ASP A 144     -22.380  31.580  -7.820  1.00 13.810          H  
ATOM   2114  N   GLY A 145     -20.236  33.623 -10.257  1.00  8.100          N  
ATOM   2115  CA  GLY A 145     -18.781  33.763 -10.145  1.00  8.420          C  
ATOM   2116  C   GLY A 145     -17.974  33.064 -11.241  1.00  7.420          C  
ATOM   2117  O   GLY A 145     -18.465  32.770 -12.333  1.00  7.220          O  
ATOM   2118  H   GLY A 145     -20.705  33.843 -11.141  1.00  9.720          H  
ATOM   2119 1HA  GLY A 145     -18.537  34.825 -10.154  1.00 10.100          H  
ATOM   2120 2HA  GLY A 145     -18.456  33.386  -9.176  1.00 10.100          H  
ATOM   2121  N   ILE A 146     -16.684  32.863 -10.969  1.00  6.900          N  
ATOM   2122  CA  ILE A 146     -15.783  32.258 -11.944  1.00  5.940          C  
ATOM   2123  C   ILE A 146     -15.112  31.021 -11.390  1.00  6.130          C  
ATOM   2124  O   ILE A 146     -14.578  31.039 -10.280  1.00  6.570          O  
ATOM   2125  CB  ILE A 146     -14.701  33.253 -12.446  1.00  8.700          C  
ATOM   2126  CG1 ILE A 146     -15.410  34.449 -13.122  1.00  8.700          C  
ATOM   2127  CG2 ILE A 146     -13.708  32.531 -13.451  1.00  8.700          C  
ATOM   2128  CD1 ILE A 146     -14.527  35.612 -13.499  1.00  8.700          C  
ATOM   2129  H   ILE A 146     -16.327  33.119 -10.056  1.00  8.280          H  
ATOM   2130  HA  ILE A 146     -16.369  31.948 -12.807  1.00  7.130          H  
ATOM   2131  HB  ILE A 146     -14.138  33.636 -11.598  1.00 10.440          H  
ATOM   2132 1HG1 ILE A 146     -15.903  34.079 -14.001  1.00 10.440          H  
ATOM   2133 2HG1 ILE A 146     -16.165  34.831 -12.448  1.00 10.440          H  
ATOM   2134 1HG2 ILE A 146     -12.955  33.227 -13.797  1.00 10.440          H  
ATOM   2135 2HG2 ILE A 146     -13.202  31.704 -12.957  1.00 10.440          H  
ATOM   2136 3HG2 ILE A 146     -14.269  32.148 -14.308  1.00 10.440          H  
ATOM   2137 1HD1 ILE A 146     -15.141  36.388 -13.961  1.00 10.440          H  
ATOM   2138 2HD1 ILE A 146     -14.045  36.013 -12.607  1.00 10.440          H  
ATOM   2139 3HD1 ILE A 146     -13.769  35.300 -14.208  1.00 10.440          H  
ATOM   2140  N   GLU A 147     -15.140  29.961 -12.179  1.00  5.900          N  
ATOM   2141  CA  GLU A 147     -14.485  28.715 -11.802  1.00  6.010          C  
ATOM   2142  C   GLU A 147     -13.387  28.490 -12.835  1.00  5.130          C  
ATOM   2143  O   GLU A 147     -13.525  28.924 -13.987  1.00  4.830          O  
ATOM   2144  CB  GLU A 147     -15.478  27.562 -11.797  1.00  8.370          C  
ATOM   2145  CG  GLU A 147     -15.964  27.157 -13.183  1.00  8.370          C  
ATOM   2146  CD  GLU A 147     -17.033  26.107 -13.185  1.00  8.370          C  
ATOM   2147  OE1 GLU A 147     -17.754  26.025 -12.228  1.00  8.370          O  
ATOM   2148  OE2 GLU A 147     -17.128  25.386 -14.151  1.00  8.370          O  
ATOM   2149  H   GLU A 147     -15.619  30.069 -13.081  1.00  7.080          H  
ATOM   2150  HA  GLU A 147     -14.035  28.813 -10.813  1.00  7.210          H  
ATOM   2151 1HB  GLU A 147     -15.042  26.719 -11.297  1.00 10.040          H  
ATOM   2152 2HB  GLU A 147     -16.338  27.852 -11.215  1.00 10.040          H  
ATOM   2153 1HG  GLU A 147     -16.326  28.038 -13.684  1.00 10.040          H  
ATOM   2154 2HG  GLU A 147     -15.118  26.776 -13.754  1.00 10.040          H  
ATOM   2155  N   ILE A 148     -12.296  27.817 -12.462  1.00  4.830          N  
ATOM   2156  CA  ILE A 148     -11.236  27.627 -13.451  1.00  4.010          C  
ATOM   2157  C   ILE A 148     -10.904  26.153 -13.677  1.00  4.440          C  
ATOM   2158  O   ILE A 148     -10.604  25.413 -12.735  1.00  4.900          O  
ATOM   2159  CB  ILE A 148      -9.974  28.410 -13.049  1.00  5.940          C  
ATOM   2160  CG1 ILE A 148     -10.360  29.918 -12.864  1.00  5.940          C  
ATOM   2161  CG2 ILE A 148      -8.915  28.260 -14.165  1.00  5.940          C  
ATOM   2162  CD1 ILE A 148      -9.262  30.815 -12.366  1.00  5.940          C  
ATOM   2163  H   ILE A 148     -12.200  27.465 -11.518  1.00  5.800          H  
ATOM   2164  HA  ILE A 148     -11.573  28.022 -14.405  1.00  4.810          H  
ATOM   2165  HB  ILE A 148      -9.582  28.030 -12.109  1.00  7.130          H  
ATOM   2166 1HG1 ILE A 148     -10.754  30.289 -13.786  1.00  7.130          H  
ATOM   2167 2HG1 ILE A 148     -11.146  29.979 -12.120  1.00  7.130          H  
ATOM   2168 1HG2 ILE A 148      -8.010  28.799 -13.911  1.00  7.130          H  
ATOM   2169 2HG2 ILE A 148      -8.668  27.220 -14.299  1.00  7.130          H  
ATOM   2170 3HG2 ILE A 148      -9.311  28.648 -15.099  1.00  7.130          H  
ATOM   2171 1HD1 ILE A 148      -9.658  31.824 -12.248  1.00  7.130          H  
ATOM   2172 2HD1 ILE A 148      -8.899  30.454 -11.401  1.00  7.130          H  
ATOM   2173 3HD1 ILE A 148      -8.437  30.842 -13.069  1.00  7.130          H  
ATOM   2174  N   THR A 149     -10.966  25.756 -14.947  1.00  4.390          N  
ATOM   2175  CA  THR A 149     -10.739  24.389 -15.390  1.00  4.820          C  
ATOM   2176  C   THR A 149      -9.323  24.167 -15.852  1.00  4.010          C  
ATOM   2177  O   THR A 149      -8.780  24.905 -16.676  1.00  3.350          O  
ATOM   2178  CB  THR A 149     -11.698  24.001 -16.556  1.00  6.580          C  
ATOM   2179  OG1 THR A 149     -13.052  24.085 -16.116  1.00  6.580          O  
ATOM   2180  CG2 THR A 149     -11.432  22.550 -17.038  1.00  6.580          C  
ATOM   2181  H   THR A 149     -11.152  26.470 -15.653  1.00  5.270          H  
ATOM   2182  HA  THR A 149     -10.914  23.719 -14.555  1.00  5.780          H  
ATOM   2183  HB  THR A 149     -11.552  24.694 -17.387  1.00  7.890          H  
ATOM   2184  HG1 THR A 149     -13.270  25.004 -15.938  1.00  7.890          H  
ATOM   2185 1HG2 THR A 149     -12.121  22.309 -17.844  1.00  7.890          H  
ATOM   2186 2HG2 THR A 149     -10.411  22.446 -17.408  1.00  7.890          H  
ATOM   2187 3HG2 THR A 149     -11.588  21.856 -16.212  1.00  7.890          H  
ATOM   2188  N   TYR A 150      -8.717  23.117 -15.341  1.00  4.150          N  
ATOM   2189  CA  TYR A 150      -7.371  22.776 -15.746  1.00  3.420          C  
ATOM   2190  C   TYR A 150      -7.344  21.436 -16.422  1.00  3.690          C  
ATOM   2191  O   TYR A 150      -8.114  20.534 -16.082  1.00  4.270          O  
ATOM   2192  CB  TYR A 150      -6.427  22.790 -14.563  1.00  5.080          C  
ATOM   2193  CG  TYR A 150      -6.181  24.161 -14.027  1.00  5.080          C  
ATOM   2194  CD1 TYR A 150      -7.064  24.763 -13.144  1.00  5.080          C  
ATOM   2195  CD2 TYR A 150      -5.038  24.816 -14.416  1.00  5.080          C  
ATOM   2196  CE1 TYR A 150      -6.794  26.017 -12.670  1.00  5.080          C  
ATOM   2197  CE2 TYR A 150      -4.773  26.060 -13.941  1.00  5.080          C  
ATOM   2198  CZ  TYR A 150      -5.645  26.668 -13.077  1.00  5.080          C  
ATOM   2199  OH  TYR A 150      -5.371  27.924 -12.615  1.00  5.080          O  
ATOM   2200  H   TYR A 150      -9.206  22.548 -14.665  1.00  4.980          H  
ATOM   2201  HA  TYR A 150      -7.016  23.507 -16.472  1.00  4.100          H  
ATOM   2202 1HB  TYR A 150      -6.820  22.171 -13.777  1.00  6.100          H  
ATOM   2203 2HB  TYR A 150      -5.470  22.362 -14.863  1.00  6.100          H  
ATOM   2204  HD1 TYR A 150      -7.968  24.257 -12.831  1.00  6.100          H  
ATOM   2205  HD2 TYR A 150      -4.343  24.339 -15.108  1.00  6.100          H  
ATOM   2206  HE1 TYR A 150      -7.486  26.497 -11.982  1.00  6.100          H  
ATOM   2207  HE2 TYR A 150      -3.869  26.577 -14.258  1.00  6.100          H  
ATOM   2208  HH  TYR A 150      -4.447  28.158 -12.843  1.00  6.100          H  
ATOM   2209  N   THR A 151      -6.439  21.325 -17.377  1.00  3.410          N  
ATOM   2210  CA  THR A 151      -6.224  20.102 -18.117  1.00  3.670          C  
ATOM   2211  C   THR A 151      -4.945  19.407 -17.786  1.00  3.240          C  
ATOM   2212  O   THR A 151      -3.872  20.010 -17.811  1.00  2.960          O  
ATOM   2213  CB  THR A 151      -6.321  20.328 -19.652  1.00  5.030          C  
ATOM   2214  OG1 THR A 151      -7.652  20.715 -19.988  1.00  5.030          O  
ATOM   2215  CG2 THR A 151      -5.867  19.112 -20.492  1.00  5.030          C  
ATOM   2216  H   THR A 151      -5.879  22.147 -17.602  1.00  4.090          H  
ATOM   2217  HA  THR A 151      -7.014  19.429 -17.848  1.00  4.400          H  
ATOM   2218  HB  THR A 151      -5.683  21.148 -19.904  1.00  6.040          H  
ATOM   2219  HG1 THR A 151      -8.245  19.959 -19.724  1.00  6.040          H  
ATOM   2220 1HG2 THR A 151      -5.947  19.354 -21.549  1.00  6.040          H  
ATOM   2221 2HG2 THR A 151      -4.835  18.859 -20.264  1.00  6.040          H  
ATOM   2222 3HG2 THR A 151      -6.507  18.258 -20.267  1.00  6.040          H  
ATOM   2223  N   TYR A 152      -5.103  18.117 -17.494  1.00  3.240          N  
ATOM   2224  CA  TYR A 152      -4.040  17.161 -17.186  1.00  2.840          C  
ATOM   2225  C   TYR A 152      -3.941  16.168 -18.340  1.00  2.930          C  
ATOM   2226  O   TYR A 152      -4.791  15.279 -18.506  1.00  3.630          O  
ATOM   2227  CB  TYR A 152      -4.343  16.466 -15.863  1.00  4.140          C  
ATOM   2228  CG  TYR A 152      -4.176  17.310 -14.607  1.00  4.140          C  
ATOM   2229  CD1 TYR A 152      -5.082  18.311 -14.270  1.00  4.140          C  
ATOM   2230  CD2 TYR A 152      -3.124  17.026 -13.745  1.00  4.140          C  
ATOM   2231  CE1 TYR A 152      -4.905  19.008 -13.090  1.00  4.140          C  
ATOM   2232  CE2 TYR A 152      -2.962  17.707 -12.580  1.00  4.140          C  
ATOM   2233  CZ  TYR A 152      -3.838  18.682 -12.237  1.00  4.140          C  
ATOM   2234  OH  TYR A 152      -3.669  19.329 -11.042  1.00  4.140          O  
ATOM   2235  H   TYR A 152      -6.084  17.786 -17.515  1.00  3.890          H  
ATOM   2236  HA  TYR A 152      -3.092  17.691 -17.108  1.00  3.410          H  
ATOM   2237 1HB  TYR A 152      -5.368  16.173 -15.897  1.00  4.960          H  
ATOM   2238 2HB  TYR A 152      -3.757  15.563 -15.759  1.00  4.960          H  
ATOM   2239  HD1 TYR A 152      -5.924  18.551 -14.925  1.00  4.960          H  
ATOM   2240  HD2 TYR A 152      -2.431  16.247 -13.975  1.00  4.960          H  
ATOM   2241  HE1 TYR A 152      -5.597  19.790 -12.828  1.00  4.960          H  
ATOM   2242  HE2 TYR A 152      -2.137  17.452 -11.916  1.00  4.960          H  
ATOM   2243  HH  TYR A 152      -4.444  19.869 -10.858  1.00  4.960          H  
ATOM   2244  N   LYS A 153      -2.902  16.306 -19.154  1.00  2.350          N  
ATOM   2245  CA  LYS A 153      -2.820  15.501 -20.371  1.00  2.590          C  
ATOM   2246  C   LYS A 153      -1.562  14.663 -20.524  1.00  2.120          C  
ATOM   2247  O   LYS A 153      -0.450  15.114 -20.271  1.00  1.690          O  
ATOM   2248  CB  LYS A 153      -2.946  16.422 -21.585  1.00  3.530          C  
ATOM   2249  CG  LYS A 153      -2.882  15.730 -22.946  1.00  3.530          C  
ATOM   2250  CD  LYS A 153      -3.058  16.732 -24.056  1.00  3.530          C  
ATOM   2251  CE  LYS A 153      -2.957  16.083 -25.422  1.00  3.530          C  
ATOM   2252  NZ  LYS A 153      -3.048  17.095 -26.505  1.00  3.530          N  
ATOM   2253  H   LYS A 153      -2.189  17.009 -18.926  1.00  2.820          H  
ATOM   2254  HA  LYS A 153      -3.662  14.811 -20.377  1.00  3.110          H  
ATOM   2255 1HB  LYS A 153      -3.888  16.958 -21.532  1.00  4.240          H  
ATOM   2256 2HB  LYS A 153      -2.147  17.168 -21.552  1.00  4.240          H  
ATOM   2257 1HG  LYS A 153      -1.910  15.252 -23.083  1.00  4.240          H  
ATOM   2258 2HG  LYS A 153      -3.659  14.967 -23.015  1.00  4.240          H  
ATOM   2259 1HD  LYS A 153      -4.037  17.206 -23.961  1.00  4.240          H  
ATOM   2260 2HD  LYS A 153      -2.289  17.505 -23.967  1.00  4.240          H  
ATOM   2261 1HE  LYS A 153      -2.004  15.560 -25.503  1.00  4.240          H  
ATOM   2262 2HE  LYS A 153      -3.766  15.362 -25.541  1.00  4.240          H  
ATOM   2263 1HZ  LYS A 153      -2.974  16.643 -27.407  1.00  4.240          H  
ATOM   2264 2HZ  LYS A 153      -3.930  17.583 -26.444  1.00  4.240          H  
ATOM   2265 3HZ  LYS A 153      -2.285  17.753 -26.390  1.00  4.240          H  
ATOM   2266  N   MET A 154      -1.753  13.443 -21.006  1.00  2.410          N  
ATOM   2267  CA  MET A 154      -0.657  12.536 -21.306  1.00  2.060          C  
ATOM   2268  C   MET A 154      -0.960  11.780 -22.579  1.00  2.820          C  
ATOM   2269  O   MET A 154      -2.112  11.438 -22.848  1.00  3.460          O  
ATOM   2270  CB  MET A 154      -0.438  11.533 -20.185  1.00  3.020          C  
ATOM   2271  CG  MET A 154       0.762  10.576 -20.393  1.00  3.020          C  
ATOM   2272  SD  MET A 154       0.997   9.473 -19.026  1.00  3.020          S  
ATOM   2273  CE  MET A 154      -0.252   8.269 -19.387  1.00  3.020          C  
ATOM   2274  H   MET A 154      -2.706  13.142 -21.163  1.00  2.890          H  
ATOM   2275  HA  MET A 154       0.252  13.116 -21.464  1.00  2.470          H  
ATOM   2276 1HB  MET A 154      -0.281  12.059 -19.253  1.00  3.630          H  
ATOM   2277 2HB  MET A 154      -1.326  10.945 -20.085  1.00  3.630          H  
ATOM   2278 1HG  MET A 154       0.609   9.956 -21.272  1.00  3.630          H  
ATOM   2279 2HG  MET A 154       1.672  11.154 -20.537  1.00  3.630          H  
ATOM   2280 1HE  MET A 154      -0.266   7.540 -18.594  1.00  3.630          H  
ATOM   2281 2HE  MET A 154      -1.217   8.729 -19.448  1.00  3.630          H  
ATOM   2282 3HE  MET A 154      -0.029   7.792 -20.334  1.00  3.630          H  
ATOM   2283  N   VAL A 155       0.079  11.492 -23.343  1.00  2.970          N  
ATOM   2284  CA  VAL A 155      -0.066  10.703 -24.544  1.00  3.830          C  
ATOM   2285  C   VAL A 155       0.620   9.352 -24.420  1.00  3.830          C  
ATOM   2286  O   VAL A 155       1.837   9.277 -24.244  1.00  3.640          O  
ATOM   2287  CB  VAL A 155       0.515  11.496 -25.732  1.00  5.020          C  
ATOM   2288  CG1 VAL A 155       0.444  10.693 -27.015  1.00  5.020          C  
ATOM   2289  CG2 VAL A 155      -0.288  12.797 -25.883  1.00  5.020          C  
ATOM   2290  H   VAL A 155       0.997  11.816 -23.069  1.00  3.560          H  
ATOM   2291  HA  VAL A 155      -1.128  10.534 -24.723  1.00  4.600          H  
ATOM   2292  HB  VAL A 155       1.564  11.721 -25.538  1.00  6.020          H  
ATOM   2293 1HG1 VAL A 155       0.860  11.280 -27.831  1.00  6.020          H  
ATOM   2294 2HG1 VAL A 155       1.014   9.768 -26.917  1.00  6.020          H  
ATOM   2295 3HG1 VAL A 155      -0.568  10.468 -27.222  1.00  6.020          H  
ATOM   2296 1HG2 VAL A 155       0.112  13.377 -26.712  1.00  6.020          H  
ATOM   2297 2HG2 VAL A 155      -1.332  12.554 -26.078  1.00  6.020          H  
ATOM   2298 3HG2 VAL A 155      -0.222  13.384 -24.970  1.00  6.020          H  
ATOM   2299  N   VAL A 156      -0.182   8.301 -24.547  1.00  4.180          N  
ATOM   2300  CA  VAL A 156       0.268   6.920 -24.505  1.00  4.250          C  
ATOM   2301  C   VAL A 156      -0.164   6.227 -25.823  1.00  5.190          C  
ATOM   2302  O   VAL A 156      -1.343   6.300 -26.182  1.00  5.780          O  
ATOM   2303  CB  VAL A 156      -0.267   6.213 -23.230  1.00  5.920          C  
ATOM   2304  CG1 VAL A 156      -1.764   6.390 -23.071  1.00  5.920          C  
ATOM   2305  CG2 VAL A 156       0.051   4.730 -23.295  1.00  5.920          C  
ATOM   2306  H   VAL A 156      -1.165   8.491 -24.673  1.00  5.020          H  
ATOM   2307  HA  VAL A 156       1.336   6.934 -24.379  1.00  5.100          H  
ATOM   2308  HB  VAL A 156       0.221   6.645 -22.361  1.00  7.110          H  
ATOM   2309 1HG1 VAL A 156      -2.091   5.883 -22.163  1.00  7.110          H  
ATOM   2310 2HG1 VAL A 156      -1.999   7.446 -22.994  1.00  7.110          H  
ATOM   2311 3HG1 VAL A 156      -2.280   5.973 -23.917  1.00  7.110          H  
ATOM   2312 1HG2 VAL A 156      -0.297   4.271 -22.405  1.00  7.110          H  
ATOM   2313 2HG2 VAL A 156      -0.433   4.266 -24.152  1.00  7.110          H  
ATOM   2314 3HG2 VAL A 156       1.122   4.580 -23.369  1.00  7.110          H  
ATOM   2315  N   PRO A 157       0.757   5.555 -26.556  1.00  5.460          N  
ATOM   2316  CA  PRO A 157       0.534   4.839 -27.816  1.00  6.350          C  
ATOM   2317  C   PRO A 157      -0.512   3.729 -27.777  1.00  6.800          C  
ATOM   2318  O   PRO A 157      -0.589   2.963 -26.821  1.00  6.450          O  
ATOM   2319  CB  PRO A 157       1.920   4.225 -28.086  1.00  9.520          C  
ATOM   2320  CG  PRO A 157       2.889   5.133 -27.390  1.00  9.520          C  
ATOM   2321  CD  PRO A 157       2.194   5.583 -26.155  1.00  9.520          C  
ATOM   2322  HA  PRO A 157       0.280   5.570 -28.597  1.00  7.620          H  
ATOM   2323 1HB  PRO A 157       1.969   3.193 -27.693  1.00 11.430          H  
ATOM   2324 2HB  PRO A 157       2.101   4.161 -29.169  1.00 11.430          H  
ATOM   2325 1HG  PRO A 157       3.822   4.602 -27.160  1.00 11.430          H  
ATOM   2326 2HG  PRO A 157       3.160   5.973 -28.041  1.00 11.430          H  
ATOM   2327 1HD  PRO A 157       2.400   4.892 -25.325  1.00 11.430          H  
ATOM   2328 2HD  PRO A 157       2.571   6.602 -25.980  1.00 11.430          H  
ATOM   2329  N   LYS A 158      -1.257   3.584 -28.880  1.00  7.610          N  
ATOM   2330  CA  LYS A 158      -2.281   2.536 -29.008  1.00  8.140          C  
ATOM   2331  C   LYS A 158      -1.708   1.123 -28.854  1.00  8.240          C  
ATOM   2332  O   LYS A 158      -2.419   0.182 -28.519  1.00  9.050          O  
ATOM   2333  CB  LYS A 158      -2.992   2.617 -30.367  1.00 11.180          C  
ATOM   2334  CG  LYS A 158      -2.167   2.141 -31.585  1.00 11.180          C  
ATOM   2335  CD  LYS A 158      -2.977   2.246 -32.856  1.00 11.180          C  
ATOM   2336  CE  LYS A 158      -2.245   1.716 -34.114  1.00 11.180          C  
ATOM   2337  NZ  LYS A 158      -2.047   0.187 -34.103  1.00 11.180          N  
ATOM   2338  H   LYS A 158      -1.146   4.247 -29.635  1.00  9.130          H  
ATOM   2339  HA  LYS A 158      -3.021   2.681 -28.230  1.00  9.770          H  
ATOM   2340 1HB  LYS A 158      -3.889   2.002 -30.336  1.00 13.420          H  
ATOM   2341 2HB  LYS A 158      -3.311   3.646 -30.556  1.00 13.420          H  
ATOM   2342 1HG  LYS A 158      -1.252   2.726 -31.687  1.00 13.420          H  
ATOM   2343 2HG  LYS A 158      -1.903   1.103 -31.456  1.00 13.420          H  
ATOM   2344 1HD  LYS A 158      -3.899   1.689 -32.731  1.00 13.420          H  
ATOM   2345 2HD  LYS A 158      -3.229   3.279 -33.023  1.00 13.420          H  
ATOM   2346 1HE  LYS A 158      -2.845   1.982 -34.982  1.00 13.420          H  
ATOM   2347 2HE  LYS A 158      -1.269   2.200 -34.202  1.00 13.420          H  
ATOM   2348 1HZ  LYS A 158      -1.596  -0.092 -35.002  1.00 13.420          H  
ATOM   2349 2HZ  LYS A 158      -1.445  -0.130 -33.296  1.00 13.420          H  
ATOM   2350 3HZ  LYS A 158      -2.932  -0.270 -34.044  1.00 13.420          H  
ATOM   2351  N   ASP A 159      -0.410   0.977 -29.110  1.00  7.540          N  
ATOM   2352  CA  ASP A 159       0.252  -0.318 -29.051  1.00  7.720          C  
ATOM   2353  C   ASP A 159       0.891  -0.584 -27.691  1.00  7.190          C  
ATOM   2354  O   ASP A 159       1.586  -1.586 -27.502  1.00  7.470          O  
ATOM   2355  CB  ASP A 159       1.296  -0.428 -30.161  1.00 10.740          C  
ATOM   2356  CG  ASP A 159       0.681  -0.434 -31.599  1.00 10.740          C  
ATOM   2357  OD1 ASP A 159      -0.467  -0.810 -31.796  1.00 10.740          O  
ATOM   2358  OD2 ASP A 159       1.374  -0.067 -32.494  1.00 10.740          O  
ATOM   2359  H   ASP A 159       0.118   1.795 -29.371  1.00  9.050          H  
ATOM   2360  HA  ASP A 159      -0.499  -1.090 -29.218  1.00  9.260          H  
ATOM   2361 1HB  ASP A 159       1.980   0.415 -30.085  1.00 12.880          H  
ATOM   2362 2HB  ASP A 159       1.884  -1.336 -30.022  1.00 12.880          H  
ATOM   2363  N   ASP A 160       0.663   0.314 -26.738  1.00  6.490          N  
ATOM   2364  CA  ASP A 160       1.185   0.163 -25.394  1.00  5.960          C  
ATOM   2365  C   ASP A 160       0.266  -0.795 -24.644  1.00  5.740          C  
ATOM   2366  O   ASP A 160      -0.926  -0.527 -24.465  1.00  5.500          O  
ATOM   2367  CB  ASP A 160       1.279   1.500 -24.652  1.00  8.560          C  
ATOM   2368  CG  ASP A 160       1.981   1.363 -23.282  1.00  8.560          C  
ATOM   2369  OD1 ASP A 160       1.922   0.294 -22.692  1.00  8.560          O  
ATOM   2370  OD2 ASP A 160       2.631   2.285 -22.861  1.00  8.560          O  
ATOM   2371  H   ASP A 160       0.091   1.138 -26.931  1.00  7.790          H  
ATOM   2372  HA  ASP A 160       2.184  -0.270 -25.445  1.00  7.150          H  
ATOM   2373 1HB  ASP A 160       1.803   2.225 -25.266  1.00 10.270          H  
ATOM   2374 2HB  ASP A 160       0.281   1.892 -24.500  1.00 10.270          H  
ATOM   2375  N   LYS A 161       0.783  -1.959 -24.264  1.00  5.950          N  
ATOM   2376  CA  LYS A 161      -0.035  -2.986 -23.608  1.00  5.830          C  
ATOM   2377  C   LYS A 161      -0.648  -2.489 -22.291  1.00  5.140          C  
ATOM   2378  O   LYS A 161      -1.615  -3.066 -21.788  1.00  4.980          O  
ATOM   2379  CB  LYS A 161       0.781  -4.261 -23.363  1.00  8.210          C  
ATOM   2380  CG  LYS A 161       1.900  -4.141 -22.321  1.00  8.210          C  
ATOM   2381  CD  LYS A 161       2.685  -5.451 -22.201  1.00  8.210          C  
ATOM   2382  CE  LYS A 161       3.775  -5.358 -21.138  1.00  8.210          C  
ATOM   2383  NZ  LYS A 161       4.572  -6.621 -21.037  1.00  8.210          N  
ATOM   2384  H   LYS A 161       1.763  -2.121 -24.447  1.00  7.140          H  
ATOM   2385  HA  LYS A 161      -0.858  -3.237 -24.277  1.00  7.000          H  
ATOM   2386 1HB  LYS A 161       0.112  -5.056 -23.035  1.00  9.850          H  
ATOM   2387 2HB  LYS A 161       1.233  -4.582 -24.301  1.00  9.850          H  
ATOM   2388 1HG  LYS A 161       2.577  -3.331 -22.593  1.00  9.850          H  
ATOM   2389 2HG  LYS A 161       1.465  -3.912 -21.347  1.00  9.850          H  
ATOM   2390 1HD  LYS A 161       1.998  -6.256 -21.935  1.00  9.850          H  
ATOM   2391 2HD  LYS A 161       3.145  -5.692 -23.160  1.00  9.850          H  
ATOM   2392 1HE  LYS A 161       4.445  -4.537 -21.388  1.00  9.850          H  
ATOM   2393 2HE  LYS A 161       3.311  -5.153 -20.172  1.00  9.850          H  
ATOM   2394 1HZ  LYS A 161       5.282  -6.518 -20.324  1.00  9.850          H  
ATOM   2395 2HZ  LYS A 161       3.962  -7.390 -20.794  1.00  9.850          H  
ATOM   2396 3HZ  LYS A 161       5.016  -6.814 -21.924  1.00  9.850          H  
ATOM   2397  N   ASN A 162      -0.063  -1.433 -21.727  1.00  4.790          N  
ATOM   2398  CA  ASN A 162      -0.509  -0.838 -20.489  1.00  4.230          C  
ATOM   2399  C   ASN A 162      -1.305   0.446 -20.734  1.00  4.000          C  
ATOM   2400  O   ASN A 162      -1.529   1.212 -19.799  1.00  3.690          O  
ATOM   2401  CB  ASN A 162       0.677  -0.556 -19.587  1.00  6.150          C  
ATOM   2402  CG  ASN A 162       1.352  -1.795 -19.062  1.00  6.150          C  
ATOM   2403  OD1 ASN A 162       0.721  -2.763 -18.617  1.00  6.150          O  
ATOM   2404  ND2 ASN A 162       2.660  -1.782 -19.104  1.00  6.150          N  
ATOM   2405  H   ASN A 162       0.730  -0.988 -22.209  1.00  5.750          H  
ATOM   2406  HA  ASN A 162      -1.171  -1.542 -19.985  1.00  5.080          H  
ATOM   2407 1HB  ASN A 162       1.411   0.013 -20.154  1.00  7.380          H  
ATOM   2408 2HB  ASN A 162       0.366   0.062 -18.746  1.00  7.380          H  
ATOM   2409 1HD2 ASN A 162       3.181  -2.561 -18.759  1.00  7.380          H  
ATOM   2410 2HD2 ASN A 162       3.138  -0.991 -19.481  1.00  7.380          H  
ATOM   2411  N   LEU A 163      -1.754   0.710 -21.969  1.00  4.320          N  
ATOM   2412  CA  LEU A 163      -2.519   1.933 -22.226  1.00  4.380          C  
ATOM   2413  C   LEU A 163      -3.716   2.111 -21.321  1.00  4.280          C  
ATOM   2414  O   LEU A 163      -3.958   3.222 -20.849  1.00  4.180          O  
ATOM   2415  CB  LEU A 163      -2.959   2.042 -23.691  1.00  6.110          C  
ATOM   2416  CG  LEU A 163      -3.787   3.336 -24.068  1.00  6.110          C  
ATOM   2417  CD1 LEU A 163      -3.417   3.775 -25.448  1.00  6.110          C  
ATOM   2418  CD2 LEU A 163      -5.304   3.019 -24.057  1.00  6.110          C  
ATOM   2419  H   LEU A 163      -1.534   0.080 -22.749  1.00  5.180          H  
ATOM   2420  HA  LEU A 163      -1.857   2.767 -22.048  1.00  5.260          H  
ATOM   2421 1HB  LEU A 163      -2.071   2.019 -24.324  1.00  7.330          H  
ATOM   2422 2HB  LEU A 163      -3.565   1.170 -23.939  1.00  7.330          H  
ATOM   2423  HG  LEU A 163      -3.574   4.135 -23.371  1.00  7.330          H  
ATOM   2424 1HD1 LEU A 163      -3.984   4.663 -25.727  1.00  7.330          H  
ATOM   2425 2HD1 LEU A 163      -2.364   4.005 -25.477  1.00  7.330          H  
ATOM   2426 3HD1 LEU A 163      -3.621   2.986 -26.128  1.00  7.330          H  
ATOM   2427 1HD2 LEU A 163      -5.854   3.902 -24.360  1.00  7.330          H  
ATOM   2428 2HD2 LEU A 163      -5.518   2.225 -24.754  1.00  7.330          H  
ATOM   2429 3HD2 LEU A 163      -5.642   2.715 -23.081  1.00  7.330          H  
ATOM   2430  N   GLU A 164      -4.492   1.051 -21.092  1.00  4.430          N  
ATOM   2431  CA  GLU A 164      -5.670   1.186 -20.246  1.00  4.490          C  
ATOM   2432  C   GLU A 164      -5.267   1.621 -18.843  1.00  4.130          C  
ATOM   2433  O   GLU A 164      -5.933   2.461 -18.228  1.00  4.350          O  
ATOM   2434  CB  GLU A 164      -6.429  -0.137 -20.172  1.00  6.260          C  
ATOM   2435  CG  GLU A 164      -7.128  -0.551 -21.461  1.00  6.260          C  
ATOM   2436  CD  GLU A 164      -7.782  -1.908 -21.346  1.00  6.260          C  
ATOM   2437  OE1 GLU A 164      -7.550  -2.565 -20.360  1.00  6.260          O  
ATOM   2438  OE2 GLU A 164      -8.507  -2.282 -22.235  1.00  6.260          O  
ATOM   2439  H   GLU A 164      -4.254   0.161 -21.512  1.00  5.320          H  
ATOM   2440  HA  GLU A 164      -6.322   1.950 -20.671  1.00  5.390          H  
ATOM   2441 1HB  GLU A 164      -5.735  -0.934 -19.900  1.00  7.510          H  
ATOM   2442 2HB  GLU A 164      -7.182  -0.079 -19.386  1.00  7.510          H  
ATOM   2443 1HG  GLU A 164      -7.890   0.190 -21.701  1.00  7.510          H  
ATOM   2444 2HG  GLU A 164      -6.404  -0.562 -22.275  1.00  7.510          H  
ATOM   2445  N   ILE A 165      -4.150   1.072 -18.358  1.00  3.760          N  
ATOM   2446  CA  ILE A 165      -3.639   1.399 -17.040  1.00  3.630          C  
ATOM   2447  C   ILE A 165      -3.187   2.841 -17.015  1.00  3.560          C  
ATOM   2448  O   ILE A 165      -3.512   3.571 -16.079  1.00  3.740          O  
ATOM   2449  CB  ILE A 165      -2.487   0.469 -16.621  1.00  5.130          C  
ATOM   2450  CG1 ILE A 165      -3.045  -0.962 -16.420  1.00  5.130          C  
ATOM   2451  CG2 ILE A 165      -1.825   1.010 -15.348  1.00  5.130          C  
ATOM   2452  CD1 ILE A 165      -1.984  -2.034 -16.281  1.00  5.130          C  
ATOM   2453  H   ILE A 165      -3.652   0.412 -18.942  1.00  4.510          H  
ATOM   2454  HA  ILE A 165      -4.445   1.282 -16.318  1.00  4.360          H  
ATOM   2455  HB  ILE A 165      -1.747   0.420 -17.415  1.00  6.160          H  
ATOM   2456 1HG1 ILE A 165      -3.672  -0.978 -15.519  1.00  6.160          H  
ATOM   2457 2HG1 ILE A 165      -3.669  -1.215 -17.274  1.00  6.160          H  
ATOM   2458 1HG2 ILE A 165      -1.013   0.367 -15.035  1.00  6.160          H  
ATOM   2459 2HG2 ILE A 165      -1.424   2.008 -15.514  1.00  6.160          H  
ATOM   2460 3HG2 ILE A 165      -2.574   1.051 -14.577  1.00  6.160          H  
ATOM   2461 1HD1 ILE A 165      -2.474  -3.001 -16.149  1.00  6.160          H  
ATOM   2462 2HD1 ILE A 165      -1.368  -2.058 -17.178  1.00  6.160          H  
ATOM   2463 3HD1 ILE A 165      -1.360  -1.842 -15.416  1.00  6.160          H  
ATOM   2464  N   PHE A 166      -2.428   3.241 -18.029  1.00  3.430          N  
ATOM   2465  CA  PHE A 166      -1.918   4.591 -18.118  1.00  3.380          C  
ATOM   2466  C   PHE A 166      -3.013   5.629 -18.152  1.00  3.660          C  
ATOM   2467  O   PHE A 166      -2.917   6.648 -17.467  1.00  3.750          O  
ATOM   2468  CB  PHE A 166      -1.074   4.753 -19.373  1.00  4.750          C  
ATOM   2469  CG  PHE A 166       0.346   4.325 -19.255  1.00  4.750          C  
ATOM   2470  CD1 PHE A 166       0.850   3.289 -20.003  1.00  4.750          C  
ATOM   2471  CD2 PHE A 166       1.200   4.981 -18.390  1.00  4.750          C  
ATOM   2472  CE1 PHE A 166       2.164   2.926 -19.901  1.00  4.750          C  
ATOM   2473  CE2 PHE A 166       2.503   4.622 -18.293  1.00  4.750          C  
ATOM   2474  CZ  PHE A 166       2.994   3.591 -19.050  1.00  4.750          C  
ATOM   2475  H   PHE A 166      -2.186   2.568 -18.756  1.00  4.120          H  
ATOM   2476  HA  PHE A 166      -1.298   4.775 -17.241  1.00  4.060          H  
ATOM   2477 1HB  PHE A 166      -1.527   4.147 -20.145  1.00  5.700          H  
ATOM   2478 2HB  PHE A 166      -1.117   5.751 -19.724  1.00  5.700          H  
ATOM   2479  HD1 PHE A 166       0.212   2.758 -20.695  1.00  5.700          H  
ATOM   2480  HD2 PHE A 166       0.834   5.803 -17.774  1.00  5.700          H  
ATOM   2481  HE1 PHE A 166       2.549   2.107 -20.516  1.00  5.700          H  
ATOM   2482  HE2 PHE A 166       3.153   5.156 -17.609  1.00  5.700          H  
ATOM   2483  HZ  PHE A 166       4.038   3.309 -18.979  1.00  5.700          H  
ATOM   2484  N   LEU A 167      -4.068   5.394 -18.926  1.00  3.990          N  
ATOM   2485  CA  LEU A 167      -5.122   6.383 -18.955  1.00  4.560          C  
ATOM   2486  C   LEU A 167      -5.910   6.358 -17.654  1.00  4.830          C  
ATOM   2487  O   LEU A 167      -6.369   7.412 -17.210  1.00  5.270          O  
ATOM   2488  CB  LEU A 167      -6.004   6.204 -20.183  1.00  6.160          C  
ATOM   2489  CG  LEU A 167      -5.287   6.492 -21.550  1.00  6.160          C  
ATOM   2490  CD1 LEU A 167      -6.214   6.163 -22.657  1.00  6.160          C  
ATOM   2491  CD2 LEU A 167      -4.840   7.980 -21.666  1.00  6.160          C  
ATOM   2492  H   LEU A 167      -4.118   4.551 -19.508  1.00  4.790          H  
ATOM   2493  HA  LEU A 167      -4.662   7.360 -19.009  1.00  5.470          H  
ATOM   2494 1HB  LEU A 167      -6.349   5.166 -20.203  1.00  7.390          H  
ATOM   2495 2HB  LEU A 167      -6.870   6.859 -20.099  1.00  7.390          H  
ATOM   2496  HG  LEU A 167      -4.424   5.836 -21.631  1.00  7.390          H  
ATOM   2497 1HD1 LEU A 167      -5.719   6.316 -23.612  1.00  7.390          H  
ATOM   2498 2HD1 LEU A 167      -6.523   5.131 -22.566  1.00  7.390          H  
ATOM   2499 3HD1 LEU A 167      -7.066   6.805 -22.591  1.00  7.390          H  
ATOM   2500 1HD2 LEU A 167      -4.358   8.126 -22.627  1.00  7.390          H  
ATOM   2501 2HD2 LEU A 167      -5.712   8.634 -21.594  1.00  7.390          H  
ATOM   2502 3HD2 LEU A 167      -4.133   8.242 -20.888  1.00  7.390          H  
ATOM   2503  N   GLY A 168      -6.072   5.177 -17.031  1.00  4.680          N  
ATOM   2504  CA  GLY A 168      -6.754   5.101 -15.747  1.00  5.050          C  
ATOM   2505  C   GLY A 168      -5.996   5.941 -14.714  1.00  5.020          C  
ATOM   2506  O   GLY A 168      -6.614   6.668 -13.925  1.00  5.510          O  
ATOM   2507  H   GLY A 168      -5.756   4.304 -17.464  1.00  5.620          H  
ATOM   2508 1HA  GLY A 168      -7.777   5.462 -15.850  1.00  6.060          H  
ATOM   2509 2HA  GLY A 168      -6.796   4.060 -15.425  1.00  6.060          H  
ATOM   2510  N   GLN A 169      -4.649   5.885 -14.762  1.00  4.560          N  
ATOM   2511  CA  GLN A 169      -3.824   6.688 -13.866  1.00  4.640          C  
ATOM   2512  C   GLN A 169      -4.059   8.159 -14.125  1.00  4.840          C  
ATOM   2513  O   GLN A 169      -4.319   8.928 -13.200  1.00  5.170          O  
ATOM   2514  CB  GLN A 169      -2.329   6.407 -14.088  1.00  6.460          C  
ATOM   2515  CG  GLN A 169      -1.850   5.078 -13.621  1.00  6.460          C  
ATOM   2516  CD  GLN A 169      -0.412   4.799 -13.971  1.00  6.460          C  
ATOM   2517  OE1 GLN A 169       0.258   5.602 -14.634  1.00  6.460          O  
ATOM   2518  NE2 GLN A 169       0.077   3.644 -13.532  1.00  6.460          N  
ATOM   2519  H   GLN A 169      -4.213   5.210 -15.398  1.00  5.470          H  
ATOM   2520  HA  GLN A 169      -4.096   6.462 -12.834  1.00  5.570          H  
ATOM   2521 1HB  GLN A 169      -2.120   6.451 -15.148  1.00  7.760          H  
ATOM   2522 2HB  GLN A 169      -1.741   7.169 -13.628  1.00  7.760          H  
ATOM   2523 1HG  GLN A 169      -1.935   5.062 -12.535  1.00  7.760          H  
ATOM   2524 2HG  GLN A 169      -2.461   4.308 -14.054  1.00  7.760          H  
ATOM   2525 1HE2 GLN A 169       1.011   3.395 -13.736  1.00  7.760          H  
ATOM   2526 2HE2 GLN A 169      -0.508   3.002 -12.995  1.00  7.760          H  
ATOM   2527  N   VAL A 170      -4.123   8.537 -15.394  1.00  4.720          N  
ATOM   2528  CA  VAL A 170      -4.336   9.933 -15.665  1.00  4.990          C  
ATOM   2529  C   VAL A 170      -5.672  10.364 -15.092  1.00  5.640          C  
ATOM   2530  O   VAL A 170      -5.715  11.367 -14.394  1.00  6.050          O  
ATOM   2531  CB  VAL A 170      -4.306  10.227 -17.174  1.00  6.880          C  
ATOM   2532  CG1 VAL A 170      -4.717  11.660 -17.440  1.00  6.880          C  
ATOM   2533  CG2 VAL A 170      -2.950   9.981 -17.697  1.00  6.880          C  
ATOM   2534  H   VAL A 170      -3.920   7.865 -16.140  1.00  5.660          H  
ATOM   2535  HA  VAL A 170      -3.544  10.504 -15.184  1.00  5.990          H  
ATOM   2536  HB  VAL A 170      -5.019   9.575 -17.681  1.00  8.250          H  
ATOM   2537 1HG1 VAL A 170      -4.700  11.855 -18.510  1.00  8.250          H  
ATOM   2538 2HG1 VAL A 170      -5.702  11.827 -17.066  1.00  8.250          H  
ATOM   2539 3HG1 VAL A 170      -4.030  12.335 -16.938  1.00  8.250          H  
ATOM   2540 1HG2 VAL A 170      -2.956  10.178 -18.757  1.00  8.250          H  
ATOM   2541 2HG2 VAL A 170      -2.244  10.616 -17.207  1.00  8.250          H  
ATOM   2542 3HG2 VAL A 170      -2.671   8.968 -17.523  1.00  8.250          H  
ATOM   2543  N   ASP A 171      -6.753   9.594 -15.305  1.00  5.790          N  
ATOM   2544  CA  ASP A 171      -8.057   9.998 -14.766  1.00  6.420          C  
ATOM   2545  C   ASP A 171      -7.971  10.219 -13.253  1.00  6.670          C  
ATOM   2546  O   ASP A 171      -8.439  11.236 -12.729  1.00  7.180          O  
ATOM   2547  CB  ASP A 171      -9.129   8.917 -14.999  1.00  8.740          C  
ATOM   2548  CG  ASP A 171      -9.642   8.727 -16.450  1.00  8.740          C  
ATOM   2549  OD1 ASP A 171      -9.416   9.558 -17.297  1.00  8.740          O  
ATOM   2550  OD2 ASP A 171     -10.286   7.707 -16.679  1.00  8.740          O  
ATOM   2551  H   ASP A 171      -6.664   8.752 -15.885  1.00  6.950          H  
ATOM   2552  HA  ASP A 171      -8.367  10.922 -15.246  1.00  7.700          H  
ATOM   2553 1HB  ASP A 171      -8.727   7.959 -14.666  1.00 10.480          H  
ATOM   2554 2HB  ASP A 171      -9.989   9.134 -14.361  1.00 10.480          H  
ATOM   2555  N   ALA A 172      -7.287   9.301 -12.561  1.00  6.380          N  
ATOM   2556  CA  ALA A 172      -7.105   9.345 -11.114  1.00  6.720          C  
ATOM   2557  C   ALA A 172      -6.389  10.607 -10.657  1.00  6.880          C  
ATOM   2558  O   ALA A 172      -6.563  11.058  -9.517  1.00  7.460          O  
ATOM   2559  CB  ALA A 172      -6.312   8.136 -10.645  1.00  9.270          C  
ATOM   2560  H   ALA A 172      -6.933   8.480 -13.068  1.00  7.660          H  
ATOM   2561  HA  ALA A 172      -8.095   9.324 -10.659  1.00  8.060          H  
ATOM   2562 1HB  ALA A 172      -6.208   8.151  -9.568  1.00 11.130          H  
ATOM   2563 2HB  ALA A 172      -6.827   7.238 -10.952  1.00 11.130          H  
ATOM   2564 3HB  ALA A 172      -5.325   8.150 -11.095  1.00 11.130          H  
ATOM   2565  N   TYR A 173      -5.536  11.158 -11.517  1.00  6.410          N  
ATOM   2566  CA  TYR A 173      -4.725  12.304 -11.183  1.00  6.600          C  
ATOM   2567  C   TYR A 173      -5.242  13.627 -11.760  1.00  6.790          C  
ATOM   2568  O   TYR A 173      -4.530  14.631 -11.709  1.00  6.940          O  
ATOM   2569  CB  TYR A 173      -3.306  12.018 -11.669  1.00  9.160          C  
ATOM   2570  CG  TYR A 173      -2.717  10.710 -11.082  1.00  9.160          C  
ATOM   2571  CD1 TYR A 173      -1.880   9.919 -11.862  1.00  9.160          C  
ATOM   2572  CD2 TYR A 173      -3.032  10.281  -9.785  1.00  9.160          C  
ATOM   2573  CE1 TYR A 173      -1.366   8.750 -11.346  1.00  9.160          C  
ATOM   2574  CE2 TYR A 173      -2.512   9.120  -9.296  1.00  9.160          C  
ATOM   2575  CZ  TYR A 173      -1.686   8.359 -10.062  1.00  9.160          C  
ATOM   2576  OH  TYR A 173      -1.169   7.196  -9.544  1.00  9.160          O  
ATOM   2577  H   TYR A 173      -5.410  10.753 -12.454  1.00  7.690          H  
ATOM   2578  HA  TYR A 173      -4.724  12.427 -10.107  1.00  7.920          H  
ATOM   2579 1HB  TYR A 173      -3.312  11.929 -12.759  1.00 11.000          H  
ATOM   2580 2HB  TYR A 173      -2.651  12.843 -11.407  1.00 11.000          H  
ATOM   2581  HD1 TYR A 173      -1.625  10.226 -12.877  1.00 11.000          H  
ATOM   2582  HD2 TYR A 173      -3.683  10.858  -9.144  1.00 11.000          H  
ATOM   2583  HE1 TYR A 173      -0.702   8.136 -11.948  1.00 11.000          H  
ATOM   2584  HE2 TYR A 173      -2.760   8.802  -8.285  1.00 11.000          H  
ATOM   2585  HH  TYR A 173      -1.515   7.063  -8.654  1.00 11.000          H  
ATOM   2586  N   LYS A 174      -6.473  13.647 -12.285  1.00  6.890          N  
ATOM   2587  CA  LYS A 174      -7.037  14.883 -12.822  1.00  7.150          C  
ATOM   2588  C   LYS A 174      -7.740  15.733 -11.779  1.00  7.650          C  
ATOM   2589  O   LYS A 174      -8.264  15.237 -10.782  1.00  8.150          O  
ATOM   2590  CB  LYS A 174      -8.064  14.622 -13.922  1.00  9.910          C  
ATOM   2591  CG  LYS A 174      -7.548  14.020 -15.183  1.00  9.910          C  
ATOM   2592  CD  LYS A 174      -8.638  13.984 -16.221  1.00  9.910          C  
ATOM   2593  CE  LYS A 174      -8.156  13.509 -17.570  1.00  9.910          C  
ATOM   2594  NZ  LYS A 174      -7.167  14.479 -18.202  1.00  9.910          N  
ATOM   2595  H   LYS A 174      -7.028  12.783 -12.323  1.00  8.270          H  
ATOM   2596  HA  LYS A 174      -6.223  15.475 -13.240  1.00  8.580          H  
ATOM   2597 1HB  LYS A 174      -8.826  13.941 -13.534  1.00 11.890          H  
ATOM   2598 2HB  LYS A 174      -8.569  15.556 -14.173  1.00 11.890          H  
ATOM   2599 1HG  LYS A 174      -6.700  14.542 -15.540  1.00 11.890          H  
ATOM   2600 2HG  LYS A 174      -7.262  13.023 -14.977  1.00 11.890          H  
ATOM   2601 1HD  LYS A 174      -9.451  13.329 -15.885  1.00 11.890          H  
ATOM   2602 2HD  LYS A 174      -9.033  14.977 -16.340  1.00 11.890          H  
ATOM   2603 1HE  LYS A 174      -7.716  12.536 -17.474  1.00 11.890          H  
ATOM   2604 2HE  LYS A 174      -9.019  13.432 -18.220  1.00 11.890          H  
ATOM   2605 1HZ  LYS A 174      -6.883  14.168 -19.108  1.00 11.890          H  
ATOM   2606 2HZ  LYS A 174      -7.596  15.406 -18.274  1.00 11.890          H  
ATOM   2607 3HZ  LYS A 174      -6.304  14.646 -17.695  1.00 11.890          H  
ATOM   2608  N   LEU A 175      -7.809  17.028 -12.051  1.00  7.640          N  
ATOM   2609  CA  LEU A 175      -8.594  17.946 -11.243  1.00  8.110          C  
ATOM   2610  C   LEU A 175     -10.071  17.624 -11.462  1.00  7.740          C  
ATOM   2611  O   LEU A 175     -10.499  17.461 -12.617  1.00  7.770          O  
ATOM   2612  CB  LEU A 175      -8.294  19.400 -11.655  1.00 11.170          C  
ATOM   2613  CG  LEU A 175      -8.966  20.564 -10.863  1.00 11.170          C  
ATOM   2614  CD1 LEU A 175      -8.411  20.632  -9.433  1.00 11.170          C  
ATOM   2615  CD2 LEU A 175      -8.711  21.872 -11.601  1.00 11.170          C  
ATOM   2616  H   LEU A 175      -7.326  17.380 -12.867  1.00  9.170          H  
ATOM   2617  HA  LEU A 175      -8.345  17.791 -10.195  1.00  9.730          H  
ATOM   2618 1HB  LEU A 175      -7.248  19.545 -11.518  1.00 13.400          H  
ATOM   2619 2HB  LEU A 175      -8.531  19.523 -12.715  1.00 13.400          H  
ATOM   2620  HG  LEU A 175     -10.041  20.392 -10.802  1.00 13.400          H  
ATOM   2621 1HD1 LEU A 175      -8.894  21.450  -8.900  1.00 13.400          H  
ATOM   2622 2HD1 LEU A 175      -8.605  19.706  -8.905  1.00 13.400          H  
ATOM   2623 3HD1 LEU A 175      -7.334  20.810  -9.461  1.00 13.400          H  
ATOM   2624 1HD2 LEU A 175      -9.191  22.696 -11.066  1.00 13.400          H  
ATOM   2625 2HD2 LEU A 175      -7.646  22.044 -11.655  1.00 13.400          H  
ATOM   2626 3HD2 LEU A 175      -9.126  21.806 -12.603  1.00 13.400          H  
ATOM   2627  N   GLY A 176     -10.841  17.539 -10.373  1.00  7.470          N  
ATOM   2628  CA  GLY A 176     -12.267  17.248 -10.476  1.00  7.190          C  
ATOM   2629  C   GLY A 176     -12.985  18.502 -10.924  1.00  7.030          C  
ATOM   2630  O   GLY A 176     -12.392  19.579 -10.926  1.00  6.680          O  
ATOM   2631  H   GLY A 176     -10.424  17.675  -9.464  1.00  8.960          H  
ATOM   2632 1HA  GLY A 176     -12.443  16.428 -11.160  1.00  8.630          H  
ATOM   2633 2HA  GLY A 176     -12.647  16.937  -9.505  1.00  8.630          H  
ATOM   2634  N   ASP A 177     -14.272  18.410 -11.233  1.00  7.430          N  
ATOM   2635  CA  ASP A 177     -14.938  19.638 -11.671  1.00  7.450          C  
ATOM   2636  C   ASP A 177     -14.800  20.834 -10.710  1.00  7.810          C  
ATOM   2637  O   ASP A 177     -15.063  20.688  -9.512  1.00  8.550          O  
ATOM   2638  CB  ASP A 177     -16.422  19.416 -11.947  1.00 10.420          C  
ATOM   2639  CG  ASP A 177     -16.655  18.801 -13.294  1.00 10.420          C  
ATOM   2640  OD1 ASP A 177     -15.761  18.921 -14.119  1.00 10.420          O  
ATOM   2641  OD2 ASP A 177     -17.680  18.219 -13.513  1.00 10.420          O  
ATOM   2642  H   ASP A 177     -14.730  17.491 -11.246  1.00  8.920          H  
ATOM   2643  HA  ASP A 177     -14.517  19.852 -12.633  1.00  8.940          H  
ATOM   2644 1HB  ASP A 177     -16.845  18.764 -11.182  1.00 12.510          H  
ATOM   2645 2HB  ASP A 177     -16.948  20.376 -11.893  1.00 12.510          H  
ATOM   2646  N   PRO A 178     -14.368  22.013 -11.228  1.00  7.380          N  
ATOM   2647  CA  PRO A 178     -14.241  23.304 -10.578  1.00  7.790          C  
ATOM   2648  C   PRO A 178     -15.565  23.833 -10.088  1.00  8.600          C  
ATOM   2649  O   PRO A 178     -16.609  23.486 -10.640  1.00  8.710          O  
ATOM   2650  CB  PRO A 178     -13.715  24.207 -11.691  1.00 11.690          C  
ATOM   2651  CG  PRO A 178     -13.069  23.321 -12.644  1.00 11.690          C  
ATOM   2652  CD  PRO A 178     -13.828  22.049 -12.614  1.00 11.690          C  
ATOM   2653  HA  PRO A 178     -13.518  23.224  -9.749  1.00  9.350          H  
ATOM   2654 1HB  PRO A 178     -14.552  24.727 -12.161  1.00 14.020          H  
ATOM   2655 2HB  PRO A 178     -13.038  24.971 -11.288  1.00 14.020          H  
ATOM   2656 1HG  PRO A 178     -13.098  23.792 -13.624  1.00 14.020          H  
ATOM   2657 2HG  PRO A 178     -12.007  23.197 -12.377  1.00 14.020          H  
ATOM   2658 1HD  PRO A 178     -14.631  22.038 -13.373  1.00 14.020          H  
ATOM   2659 2HD  PRO A 178     -13.049  21.279 -12.774  1.00 14.020          H  
ATOM   2660  N   LYS A 179     -15.512  24.668  -9.059  1.00  9.280          N  
ATOM   2661  CA  LYS A 179     -16.685  25.350  -8.538  1.00  9.280          C  
ATOM   2662  C   LYS A 179     -16.302  26.829  -8.363  1.00  9.210          C  
ATOM   2663  O   LYS A 179     -15.108  27.109  -8.229  1.00  9.610          O  
ATOM   2664  CB  LYS A 179     -17.114  24.730  -7.197  1.00 12.990          C  
ATOM   2665  CG  LYS A 179     -17.459  23.220  -7.247  1.00 12.990          C  
ATOM   2666  CD  LYS A 179     -18.751  22.921  -8.017  1.00 12.990          C  
ATOM   2667  CE  LYS A 179     -19.063  21.425  -7.998  1.00 12.990          C  
ATOM   2668  NZ  LYS A 179     -20.276  21.093  -8.810  1.00 12.990          N  
ATOM   2669  H   LYS A 179     -14.614  24.869  -8.640  1.00 11.140          H  
ATOM   2670  HA  LYS A 179     -17.484  25.258  -9.268  1.00 11.140          H  
ATOM   2671 1HB  LYS A 179     -16.309  24.853  -6.473  1.00 15.590          H  
ATOM   2672 2HB  LYS A 179     -17.978  25.259  -6.803  1.00 15.590          H  
ATOM   2673 1HG  LYS A 179     -16.639  22.670  -7.713  1.00 15.590          H  
ATOM   2674 2HG  LYS A 179     -17.572  22.854  -6.231  1.00 15.590          H  
ATOM   2675 1HD  LYS A 179     -19.583  23.470  -7.575  1.00 15.590          H  
ATOM   2676 2HD  LYS A 179     -18.643  23.229  -9.055  1.00 15.590          H  
ATOM   2677 1HE  LYS A 179     -18.206  20.880  -8.404  1.00 15.590          H  
ATOM   2678 2HE  LYS A 179     -19.230  21.108  -6.970  1.00 15.590          H  
ATOM   2679 1HZ  LYS A 179     -20.446  20.097  -8.774  1.00 15.590          H  
ATOM   2680 2HZ  LYS A 179     -21.078  21.584  -8.442  1.00 15.590          H  
ATOM   2681 3HZ  LYS A 179     -20.119  21.373  -9.770  1.00 15.590          H  
ATOM   2682  N   PRO A 180     -17.256  27.778  -8.405  1.00  8.920          N  
ATOM   2683  CA  PRO A 180     -17.064  29.188  -8.121  1.00  9.170          C  
ATOM   2684  C   PRO A 180     -17.303  29.418  -6.639  1.00 10.120          C  
ATOM   2685  O   PRO A 180     -17.275  30.559  -6.181  1.00 10.730          O  
ATOM   2686  OXT PRO A 180     -17.996  28.570  -6.076  1.00 13.750          O  
ATOM   2687  CB  PRO A 180     -18.162  29.853  -8.943  1.00 13.750          C  
ATOM   2688  CG  PRO A 180     -19.295  28.834  -8.925  1.00 13.750          C  
ATOM   2689  CD  PRO A 180     -18.612  27.454  -8.891  1.00 13.750          C  
ATOM   2690  HA  PRO A 180     -16.057  29.510  -8.430  1.00 11.000          H  
ATOM   2691 1HB  PRO A 180     -18.449  30.815  -8.489  1.00 16.510          H  
ATOM   2692 2HB  PRO A 180     -17.783  30.075  -9.949  1.00 16.510          H  
ATOM   2693 1HG  PRO A 180     -19.915  29.010  -8.030  1.00 16.510          H  
ATOM   2694 2HG  PRO A 180     -19.951  28.973  -9.793  1.00 16.510          H  
ATOM   2695 1HD  PRO A 180     -19.131  26.797  -8.187  1.00 16.510          H  
ATOM   2696 2HD  PRO A 180     -18.580  27.042  -9.917  1.00 16.510          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 -840.35 91.7052 719.922 -51.1278 15.0245 40.2527 333.783 -363.077 -1.8012 -12.2377 -296.003 -53.9168 -76.0814 -23.4955 -44.98 -20.5784 0 -1.77438 12.6403 93.3854 144.778 -40.8056 30.171 -70.1447 -29.0837 94.396 -349.4
GLY:NtermProteinFull_1 -2.69686 0.2463 2.397 -0.00183 0 0 1.11888 -1.30486 -0 -0 -1.63757 0.04506 0 0 0 0 0 0.05356 0 0 0 0 0 0.83697 0 0.0726 -0.87076
ASN_2 -1.14968 0.07327 1.24175 -0.18809 0.02608 0.30148 0.09102 -0.55373 -0.01192 -0.10803 -0.20018 -0.45992 0 0 0 0 0 -0.03136 0.00627 0 2.01458 -0.4001 0 -0.93687 -0.22675 0.10636 -0.40582
SER_3 -3.63954 0.23427 4.36783 -0.02353 0 0.05706 1.65507 -1.82694 -0.02916 -0.22926 -1.95242 -0.31497 0 0 0 0 0 0.04077 0.00106 0.03625 0 -0.56247 0.60216 -0.77834 -0.36361 0.10296 -2.6228
GLN_4 -8.29057 1.16105 8.95077 -0.43347 0.1647 0.35554 3.90926 -3.89088 -0.00798 -0.06706 -4.94712 -0.75598 0 0 -1.92154 -0.20316 0 -0.10587 0.03651 0 4.75927 0.13496 0 -0.18838 -0.26468 0.79933 -0.80529
ASN_5 -4.87033 0.33173 4.75049 -0.38338 0.08324 0.77794 1.67475 -2.22427 -0.01553 -0.13183 -1.22127 -0.76613 0 0 0 0 0 0.02302 0.07062 0 1.94071 -0.89364 0 -0.93687 -0.47968 1.1082 -1.16223
ARG_6 -4.97894 0.528 5.76521 -0.68602 0.19885 0.48676 2.25296 -2.53695 -0.0226 -0.14463 -2.81864 -0.06011 0 0 -0.48259 0 0 0.02493 0.05591 2.56436 0 -0.18063 0 -1.2888 -0.44883 0.73249 -1.03926
GLY_7 -2.96779 0.36745 3.45046 -9e-05 0 0 1.71784 -1.73354 -0.00339 -0.02948 -1.38434 -0.37323 0 0 0 0 0 0.07052 0 0 0 0.55297 0 0.83697 0.26154 0.48743 1.25333
ASP_8 -3.03977 0.27792 5.55692 -0.21155 0.07127 0.68501 2.06105 -2.20793 -0.00073 -0.0017 -2.98841 -2.96159 0 0 0 0 0 -0.09998 0.05809 0 3.63218 -0.03772 0 -2.3716 0.26337 0.38245 -0.93271
LYS_9 -2.392 0.3399 4.39886 -0.64857 0.16468 0.66988 1.4007 -1.7074 -0.00073 -0.0017 -3.60329 0.20271 0 0 0 0 0 -0.06883 0.17114 2.14683 0 -0.07293 0 -1.5107 -0.37162 0.37561 -0.50746
SER_10 -2.61698 0.22815 3.42156 -0.03134 0 0.05317 1.86906 -1.53624 -0.00108 -0.0138 -0.72849 -1.01416 0 0 -0.91247 0 0 -0.05566 0.01764 0.93179 0 -0.01422 0.60238 -0.77834 -0.57254 0.26558 -0.88598
ARG_11 -1.64216 0.03441 1.9669 -0.46679 0.06817 0.27209 0.83989 -0.90068 -0 -0 -0.63714 0.10221 0 0 -0.57207 0 0 -0.06882 0.00406 1.94877 0 -0.06556 0 -1.2888 -0.54276 0.17243 -0.77584
ASN_12 -4.55709 0.2713 5.57509 -0.29439 0.10941 0.46683 3.20371 -2.51014 -0.00949 -0.073 -1.89354 -0.75236 0 0 -1.85901 -0.79809 0 0.19509 0.09772 0 2.02364 -0.29485 0 -0.93687 -0.21322 0.22278 -2.02648
GLN_13 -3.86008 0.29825 4.44839 -0.73083 0.15603 0.84154 1.7895 -2.06405 -0 -0 -1.46064 -0.52678 0 0 -1.45568 0 0 0.06303 0.01998 0 2.55783 -0.12055 0 -0.18838 -0.01034 0.38402 0.14126
SER_14 -2.99734 0.31885 3.90235 -0.03141 0.00023 0.05484 1.70371 -1.69831 -0.01708 -0.162 -0.98334 -1.04582 0 0 -0.94654 0 0 -0.03406 0.02008 0.21365 0 -0.32346 0.61102 -0.77834 -0.39272 0.28903 -2.29664
ARG_15 -4.09366 0.41006 4.64809 -0.68588 0.26863 0.4801 1.9872 -2.12382 -0.00949 -0.073 -1.62071 -0.08893 0 0 -0.88361 0 0 -0.09207 0.12378 2.59697 0 -0.17632 0 -1.2888 -0.45831 0.22072 -0.85905
ASN_16 -5.38305 0.4447 5.00719 -0.15693 0.00456 0.20422 2.57857 -2.39303 -0.01708 -0.162 -1.57556 -0.59028 0 0 -1.05172 -1.96445 0 -0.03494 0.02144 0 2.30305 -0.23673 0 -0.93687 -0.15642 0.37832 -3.717
ARG_17 -4.64595 0.40079 4.38578 -0.64045 0.16767 0.37412 2.00236 -1.96079 -0.0251 -0.19325 -2.99207 0.05451 0 0 -1.05172 0 0 -0.05591 0.10343 2.4705 0 -0.21634 0 -1.2888 -0.07959 0.54189 -2.64891
SER_18 -3.92268 0.75833 4.7212 -0.03166 0 0.05236 2.37772 -2.09215 -0.00397 -0.06074 -0.98007 -1.00639 0 0 -1.194 0 0 0.22295 0.07319 1.20481 0 -0.08958 0.79005 -0.77834 -0.37992 1.08931 0.75043
PRO_19 -5.24548 0.5542 3.67302 -0.08627 2e-05 0.05315 1.30447 -1.61477 -0 -0 -0.40219 0.68455 0 0 0 0 0 -0.15229 0.04115 0.56829 0 -0.45307 0 -2.4119 -0.56804 1.00032 -3.05485
SER_20 -2.28355 0.27239 3.10215 -0.02864 0 0.06802 1.60049 -1.34948 -0.00107 -0.00906 -0.82934 -0.20256 0 0 -1.194 0 0 0.06487 0.0015 0.12104 0 -0.46733 0.6086 -0.77834 -0.35318 0.31068 -1.34683
SER_21 -1.89979 0.02006 2.25643 -0.02994 0 0.04965 0.85896 -0.98459 -0 -0 0.10574 -0.89249 0 0 0 -0.79809 0 -0.06418 0.00343 0.74976 0 0.07583 0.61997 -0.77834 -0.40613 0.27313 -0.84058
ASP_22 -3.3751 0.08945 4.43739 -0.11321 0.02462 0.31908 1.56369 -1.96984 -0.00996 -0.13763 -1.26378 -0.31552 0 0 0 -0.85244 0 -0.01665 0.01608 0 2.00307 0.06183 0 -2.3716 -0.5557 0.25854 -2.20767
ARG_23 -3.28685 0.08885 3.67247 -0.60896 0.064 0.38995 2.28056 -1.78512 -0 -0 -1.58361 0.58674 0 0 -1.15951 0 0 0.03619 0.15539 1.92723 0 -0.12798 0 -1.2888 -0.46661 0.34239 -0.76367
GLY_24 -0.71159 0.02658 1.11551 -8e-05 0 0 0.18074 -0.50745 -0 -0 0.16733 -0.34179 0 0 0 0 0 -0.11316 0 0 0 0.54745 0 0.83697 0.12279 0.42485 1.74815
SER_25 -1.35402 0.05737 1.84149 -0.02757 0 0.0642 0.48057 -0.8461 -0 -0 0.41486 -0.47944 0 0 0 0 0 -0.02669 0.00026 0.16666 0 -0.43545 0.60714 -0.77834 0.00614 0.19188 -0.11704
ASN_26 -2.19831 0.07532 2.88576 -0.1843 0.05957 0.24438 1.32815 -1.31 -0.0345 -0.13596 -2.32468 -0.39558 0 0 0 -0.47674 0 0.01073 0.03838 0 3.18849 0.29153 0 -0.93687 -0.14365 0.28227 0.26401
SER_27 -5.28989 0.8392 7.09909 -0.02691 0 0.045 3.23276 -3.02949 -0.03451 -0.13599 -4.16052 -1.01917 0 0 -1.50651 0 0 0.16596 0.0055 0.93722 0 -0.3948 0.9673 -0.77834 0.12479 0.67253 -2.28678
ARG_28 -3.23907 0.34329 3.90497 -0.90925 0.18535 0.58736 2.30982 -1.69782 -0.00305 -0.04547 -2.42391 0.11335 0 0 -0.76293 0 0 -0.09311 0.0057 2.59741 0 -0.20273 0 -1.2888 -0.07509 0.50483 -0.18913
ASP_29 -6.83047 1.16022 10.1051 -0.2436 0.01311 0.80142 5.06258 -4.17182 -0 -0 -8.67853 0.18871 0 0 -1.45313 -0.56582 0 0.0319 0.04915 0 3.83941 -0.12529 0 -2.3716 -0.08263 0.3945 -2.87674
ASP_30 -5.73149 0.57299 8.33858 -0.10846 0.00584 0.32566 4.49199 -3.74585 -0.00147 -0.02741 -5.56537 -0.44609 0 0 -0.58767 -0.47674 0 -0.05431 2e-05 0 1.79506 -0.02208 0 -2.3716 -0.22947 0.51142 -3.32644
LEU_31 -4.28286 0.67501 3.93649 -0.48604 0.22505 0.12207 2.50129 -2.21403 -0 -0 -1.34265 0.21342 0 0 0 0 0 -0.04777 0.0354 0.2749 0 -0.30641 0 0.18072 -0.39038 0.38188 -0.52392
VAL_32 -5.26629 0.29918 4.34236 -0.2938 0.14242 0.06483 2.4129 -2.45881 -0 -0 -1.43653 -0.18926 0 0 0 0 0 0.00906 0.01003 0.132 0 -0.3846 0 1.9342 -0.20845 0.40091 -0.48984
ALA_33 -5.33752 0.39742 4.89166 -0.02209 0 0 2.84964 -2.7684 -0 -0 -1.40224 -0.38837 0 0 0 0 0 -0.04347 0 0 0 -0.29817 0 1.8394 -0.28224 0.36452 -0.19987
ALA_34 -4.70244 0.35404 4.40717 -0.02279 0 0 2.66956 -2.63753 -0 -0 -2.45211 -0.36571 0 0 0 0 0 0.09261 0 0 0 -0.32035 0 1.8394 -0.55876 0.27657 -1.42035
VAL_35 -5.12034 0.49952 4.53132 -0.31623 0.23109 0.07304 2.81136 -2.58704 -0 -0 -2.07821 -0.18991 0 0 0 0 0 -0.06189 0.0209 0.05972 0 -0.30847 0 1.9342 -0.33039 0.36768 -0.46367
ARG_36 -8.30494 0.51891 6.32498 -1.09761 0.22474 0.67561 2.83915 -3.43334 -0.01497 -0.08643 -1.96453 0.44851 0 0 -0.42621 0 0 0.02644 0.38867 2.61785 0 -0.1249 0 -1.2888 -0.28852 0.47133 -2.49406
LYS_37 -6.34943 0.48653 6.98918 -0.30756 0.03632 0.1444 3.47915 -3.19897 -0.02017 -0.15168 -4.73887 0.01598 0 0 0 -0.82446 0 0.03438 0.21952 1.7717 0 0.03652 0 -1.5107 -0.39559 0.42025 -3.86348
ALA_38 -4.9953 0.46679 4.83692 -0.02185 0 0 2.97303 -2.75109 -0 -0 -2.8986 -0.33918 0 0 0 0 0 -0.04413 0 0 0 -0.19604 0 1.8394 -0.32074 0.4404 -1.01039
LEU_39 -7.67032 0.65532 5.50155 -0.48185 0.23818 0.11236 3.26429 -3.19166 -0 -0 -3.36255 0.23058 0 0 0 0 0 0.1121 0.04864 0.35296 0 -0.26462 0 0.18072 -0.32488 0.60786 -3.99132
GLU_40 -5.27615 0.46689 5.19157 -0.69835 0.06751 1.32313 1.94318 -2.41892 -0.02144 -0.17864 -0.30681 -0.58975 0 0 0 0 0 -0.0342 0.21248 0 4.44521 -0.20256 0 -2.7348 -0.3689 0.6141 1.43355
ASP_41 -3.00487 0.11475 4.0357 -0.20425 0.00041 0.66865 1.36771 -1.83836 -0 -0 -0.63397 -0.10514 0 0 0 0 0 -0.0131 0.05358 0 3.29232 0.13834 0 -2.3716 -0.38888 0.47143 1.58271
LEU_42 -4.42841 0.42101 3.00612 -0.47963 0.15673 0.11856 1.24724 -1.80487 -0 -0 -0.99003 0.17925 0 0 0 0 0 -0.03518 0.15652 0.30822 0 -0.2759 0 0.18072 -0.32 0.32418 -2.23545
GLY_43 -2.61946 0.10483 2.91852 -6e-05 0 0 1.23892 -1.4696 -0.01965 -0.15802 -0.70744 -0.37125 0 0 0 0 0 -0.14055 0 0 0 -1.44419 0 0.83697 -0.03787 0.19424 -1.67461
VAL_44 -4.08831 0.41794 2.05863 -0.28357 0.21772 0.06044 0.95657 -1.34543 -1e-05 -0.00025 -0.95591 -0.16626 0 0 0 0 0 -0.05346 0.00555 0.14227 0 -0.53023 0 1.9342 -0.11121 0.14792 -1.5934
GLY_45 -1.68499 0.0465 1.70957 -0.00145 0 0 0.24542 -0.79061 -0.01965 -0.15802 0.04247 -0.31542 0 0 0 0 0 -0.08064 0 0 0 -1.53295 0 0.83697 0.16093 0.14958 -1.39229
ALA_46 -2.10907 0.08097 1.40637 -0.02472 5e-05 0 0.38316 -0.73056 -0 -0 0.58387 -0.22662 0 0 0 0 0 -0.01927 0 0 0 -0.0245 0 1.8394 -0.01697 0.13648 1.27859
GLU_47 -3.25997 0.22604 3.87632 -0.34926 0.07753 0.49367 1.72635 -1.42765 -0.00067 -0.01428 -1.67192 -0.34926 0 0 0 -0.63454 0 0.01545 0.0158 0 3.72667 0.25914 0 -2.7348 0.53144 0.30963 0.81569
LYS_48 -4.07333 0.61369 4.40234 -0.49454 0.17104 0.27093 2.02377 -1.79235 -0 -0 -2.06326 0.19603 0 0 0 0 0 0.01588 0.00407 2.17638 0 -0.04105 0 -1.5107 0.69862 0.98418 1.58169
PRO_49 -3.76196 0.91813 2.51029 -0.06632 0 0.04193 1.61846 -1.41917 -0 -0 -0.59627 0.60707 0 0 0 0 0 -0.13245 0.06059 0.16329 0 -0.58978 0 -2.4119 -0.0323 1.10614 -1.98424
LYS_50 -2.46777 0.28334 2.63883 -0.38727 0.05734 0.19114 0.50825 -1.05276 -0.02426 -0.11237 0.02685 0.08652 0 0 0 0 0 -0.07015 0.01273 1.71652 0 -0.0715 0 -1.5107 0.08581 0.41637 0.32692
SER_51 -3.65521 0.69689 4.05151 -0.02452 7e-05 0.02342 1.43415 -1.71385 -0 -0 -0.96538 0.16308 0 0 0 0 0 0.02557 0.00826 0.43766 0 0.15559 0.62646 -0.77834 0.24343 0.18148 0.91028
LYS_52 -6.67791 0.32802 6.51492 -0.54401 0.20051 0.39534 2.06918 -2.78076 -0.00377 -0.05067 -1.91115 -0.16279 0 0 -0.49338 0 0 -0.04868 0.35884 1.73151 0 0.24635 0 -1.5107 0.62671 0.64161 -1.07083
ALA_53 -2.92442 0.3546 2.1443 -0.02381 0 0 1.06592 -1.41108 -0.00283 -0.00797 -0.73723 -0.36153 0 0 0 0 0 -0.03803 0 0 0 -0.40205 0 1.8394 -0.05243 0.61028 0.05313
GLN_54 -4.01786 0.43183 4.26646 -0.68082 0.11495 1.0524 1.72887 -2.05003 -0 -0 -1.50106 -0.83949 0 0 0 0 0 -0.0154 0.02344 0 4.10152 0.18768 0 -0.18838 -0.35797 0.22099 2.47712
SER_55 -2.00376 0.2622 2.55437 -0.0291 8e-05 0.04609 1.09918 -1.24303 -0.01761 -0.15482 -0.65987 -1.02211 0 0 0 0 0 -0.08463 0.00718 0.16013 0 -0.26141 0.60299 -0.77834 -0.34878 0.24098 -1.63026
GLY_56 -1.81242 0.27337 2.30055 -5e-05 0 0 0.94476 -1.09583 -0.01595 -0.08244 0.28105 -0.43167 0 0 0 0 0 -0.09062 0 0 0 0.3408 0 0.83697 -0.26387 0.14036 1.32501
LYS_57 -5.37247 0.57745 6.70492 -0.31406 0.03703 0.16969 3.01776 -2.70872 -0.0245 -0.11379 -3.69017 -0.21348 0 0 -0.49338 0 0 -0.01426 0.02266 1.74621 0 -0.06035 0 -1.5107 -0.20496 0.15623 -2.28889
ASN_58 -5.45197 0.35726 5.45461 -0.1946 0.03874 0.31429 1.93743 -2.4178 -0.0192 -0.16941 -0.90556 -0.45795 0 0 0 0 0 -0.06711 0 0 1.97557 -0.48365 0 -0.93687 -0.66732 0.19287 -1.50064
THR_59 -3.40246 0.47382 3.12607 -0.1638 0.05747 0.05985 0.99881 -1.53592 -0.06185 -0.43395 -0.56115 -0.25082 0 0 0 0 0 -0.01249 0.00156 0.16024 0 -0.16694 2.31371 -1.0874 -0.22252 0.92315 0.21538
PRO_60 -5.52619 0.95622 3.09392 -0.19566 0.00345 0.14142 1.30847 -1.25751 -0 -0 -0.42711 0.03792 0 0 0 0 0 -0.01518 0.00207 0.50161 0 -0.97575 0 -2.4119 -0.05826 1.00613 -3.81636
LYS_61 -5.8934 0.4748 6.03415 -0.37831 0.05279 0.19112 2.27569 -2.21062 -0.05442 -0.25978 -3.32939 0.12 0 0 0 0 0 -0.13919 0.09585 1.62151 0 -0.06102 0 -1.5107 -0.40977 0.34792 -3.03277
ASN_62 -5.6926 0.78677 4.64825 -0.20501 0.02625 0.33774 2.04301 -2.11107 -0.01806 -0.09636 -1.15084 -0.57818 0 0 0 -0.50432 0 0.01233 0.02667 0 2.50858 -0.56167 0 -0.93687 -0.18165 0.39907 -1.24796
LYS_63 -5.71981 0.40146 5.57516 -0.51302 0.10767 0.18252 0.88577 -2.043 -0.02536 -0.15685 -1.94784 0.36144 0 0 0 0 0 -0.07283 0.01584 2.23254 0 0.00181 0 -1.5107 -0.28113 0.33787 -2.16846
SER_64 -3.63499 0.42329 3.58627 -0.02803 0 0.06338 1.54104 -1.59151 -0.03302 -0.23194 -0.70143 -0.46238 0 0 0 0 0 0.01749 0.0219 0.16317 0 -0.43399 0.60403 -0.77834 -0.55507 0.42519 -1.60492
ARG_65 -7.85224 0.79226 6.6496 -0.44403 0.06512 0.25176 2.06553 -2.74767 -0.0029 -0.05167 -0.79495 0.14271 0 0 -0.57952 0 0 -0.02199 0.67618 1.74268 0 0.13876 0 -1.2888 0.12467 0.96821 -0.16631
SER_66 -4.02333 0.49441 5.1429 -0.02328 0 0.05534 2.27666 -2.29817 -0.01301 -0.0968 -0.78885 -0.76083 0 0 -0.6829 0 0 -0.03489 0.20964 0.16762 0 -0.39388 0.60154 -0.77834 0.64421 0.80356 0.50161
GLY_67 -1.82622 0.11404 1.78095 -6e-05 0 0 0.26308 -0.90857 -0 -0 0.18405 -0.38122 0 0 0 0 0 -0.09927 0 0 0 0.21128 0 0.83697 0.2444 0.21558 0.63504
SER_68 -2.73749 0.24519 3.79087 -0.02405 0 0.01965 1.59256 -1.67968 -0 -0 -0.81784 -0.16278 0 0 -1.2553 0 0 0.00162 0.00485 0.80263 0 -0.23993 0.61179 -0.77834 -0.29691 0.19444 -0.72872
LYS_69 -0.96774 0.04357 1.14579 -0.30136 0.0248 0.13509 0.19189 -0.49802 -0 -0 0.47678 -0.03258 0 0 0 0 0 -0.02647 0.00368 1.71603 0 -0.05694 0 -1.5107 -0.59331 0.15257 -0.09691
GLN_70 -2.6077 0.1946 2.99577 -0.28548 0.02546 0.12982 0.76897 -1.29788 -0.00021 -0.00654 -1.25712 -0.11663 0 0 0 -0.68437 0 -0.01475 0.07095 0 3.19559 -0.02513 0 -0.18838 -0.12268 0.18011 0.95441
ARG_71 -8.52236 0.95331 8.20304 -0.79787 0.13622 0.62192 3.72094 -3.57806 -0.02001 -0.13515 -4.1054 0.08075 0 0 -0.5256 -0.20316 0 -0.00771 0.0459 2.45677 0 0.13258 0 -1.2888 0.51752 0.3743 -1.94088
SER_72 -2.39673 0.09621 3.37765 -0.02832 0 0.04563 0.976 -1.51407 -0.00021 -0.00654 0.5204 -1.05551 0 0 0 0 0 0.16417 0.00096 0.18397 0 -0.1326 0.60193 -0.77834 0.00043 0.36328 0.41829
GLU_73 -4.64263 0.4772 5.94466 -0.46215 0.2058 1.43115 1.06793 -2.32748 -0 -0 -1.03291 -2.92666 0 0 0 0 0 -0.04344 0.03777 0 3.86993 -0.16929 0 -2.7348 -0.62677 0.30012 -1.63157
ALA_74 -5.70921 0.48987 4.22617 -0.02242 0 0 2.72048 -2.63697 -0 -0 -3.08192 -0.35663 0 0 0 0 0 -0.00955 0 0 0 0.17777 0 1.8394 -0.1437 0.3529 -2.15381
LYS_75 -4.36672 0.63827 7.012 -0.64226 0.12277 0.3678 2.54474 -2.84644 -0 -0 -4.09422 0.71301 0 0 0 -0.51527 0 -0.05791 0.15002 1.95859 0 0.12474 0 -1.5107 0.12709 0.57739 0.30291
ASP_76 -4.12647 0.5736 5.57083 -0.12604 0.00965 0.40543 1.89798 -2.24322 -0 -0 -4.56989 -0.94463 0 0 0 -0.51527 0 -0.08345 0.38436 0 2.47832 -0.58458 0 -2.3716 -0.27241 0.67328 -3.84412
LYS_77 -8.95172 1.05745 10.0664 -0.51506 0.12054 0.33667 3.89955 -4.08862 -0 -0 -3.65928 0.15518 0 0 0 -0.50432 0 -0.00385 0.09546 2.39644 0 0.36053 0 -1.5107 -0.13191 1.13249 0.25522
PRO_78 -3.53992 0.70237 2.69977 -0.12098 0.00529 0.08887 0.79029 -0.97692 -0.05156 -0.28065 -0.16198 0.23175 0 0 0 0 0 -0.02141 0.03794 0.0945 0 -0.94636 0 -2.4119 -0.09262 1.26003 -2.6935
GLU_79 -4.89557 0.60694 6.84246 -0.24773 0.06602 0.44644 3.32359 -2.67906 -0.0172 -0.13454 -4.67539 -0.5037 0 0 0 0 0 0.03899 0.03359 0 2.70366 0.09708 0 -2.7348 -0.23681 0.88633 -1.0797
TRP_80 -7.39207 0.6699 5.25697 -1.35233 0.17358 0.56863 1.88981 -2.77911 -0 -0 -0.51521 -0.55899 0 0 0 0 0 -0.05892 0.00018 0 1.54423 -0.02697 0 1.6906 -0.17434 0.64507 -0.41897
ARG_81 -4.21853 0.39735 3.20024 -0.62734 0.11192 0.37978 0.70499 -1.61255 -0 -0 -0.11218 0.06921 0 0 -0.76963 0 0 0.01856 0.00285 2.29919 0 -0.04197 0 -1.2888 -0.45413 0.22433 -1.71671
ARG_82 -6.42882 0.74697 5.41839 -0.41969 0.05035 0.20722 2.43464 -2.36075 -0.02641 -0.11532 -2.69124 0.18655 0 0 0 0 0 0.06202 0.0181 2.21501 0 -0.03469 0 -1.2888 0.02732 0.24817 -1.75096
THR_83 -5.918 0.94323 3.75843 -0.13926 0.03836 0.10409 1.61009 -2.23727 -0.04647 -0.22899 0.03453 -1.12298 0 0 0 0 0 0.03873 0.07975 0.39847 0 -0.22552 2.76825 -1.0874 0.18545 1.11688 0.07037
PRO_84 -5.02974 0.82928 2.43531 -0.10774 0.00042 0.0803 0.91732 -1.05094 -0 -0 -0.766 0.32519 0 0 0 0 0 -0.067 0.10583 0.14863 0 -1.14759 0 -2.4119 -0.46898 1.32298 -4.88465
SER_85 -4.19041 0.20894 3.86698 -0.03285 0 0.05024 2.01044 -1.88718 -0.01946 -0.12907 -0.42151 -0.85939 0 0 -0.89172 0 0 0.08202 0.09192 1.12463 0 -0.07092 1.77717 -0.77834 -0.28892 0.69992 0.34248
GLY_86 -2.81534 0.27665 3.07143 -6e-05 0 0 1.92374 -1.60146 -0 -0 -1.08675 -0.39426 0 0 -0.5256 0 0 -0.11061 0 0 0 0.23901 0 0.83697 0.03799 0.43567 0.28739
ASP_87 -5.15684 0.38185 7.06253 -0.14487 0.00294 0.43203 3.51815 -3.11766 -0 -0 -5.24273 -0.93946 0 0 -1.85782 -1.14614 0 0.00327 0.05746 0 3.37207 0.03153 0 -2.3716 -0.27691 0.20914 -5.18305
GLU_88 -3.3179 0.15775 5.23907 -0.20465 0.01239 0.25743 2.13124 -2.09432 -0.00798 -0.06706 -2.18822 -0.52019 0 0 -0.86655 0 0 -0.09308 0.14557 0 3.19551 -0.32381 0 -2.7348 -0.62033 0.24817 -1.65178
SER_89 -2.16259 0.20643 2.9117 -0.04257 0.00414 0.05881 1.4663 -1.31556 -0.00284 -0.00788 -2.72501 -0.1931 0 0 -0.9661 -0.46177 0 -0.00323 0.00161 0.2761 0 -0.30114 1.77543 -0.77834 -0.66905 0.36843 -2.56023
VAL_90 -4.28588 0.30425 2.91597 -0.288 0.24001 0.06781 1.34026 -1.76711 -0.01947 -0.12909 -0.01254 -0.41114 0 0 0 0 0 0.11999 0.00417 0.16496 0 -0.55055 0 1.9342 -0.45719 0.45327 -0.37606
GLU_91 -4.94112 0.32574 4.32587 -0.2917 0.04753 0.37684 1.2315 -1.99867 -0.01767 -0.18504 -1.60281 -0.31541 0 0 0 0 0 0.15672 0.02609 0 2.90021 0.05075 0 -2.7348 -0.22086 0.59777 -2.26909
VAL_92 -7.30666 1.93868 1.02308 -0.3734 0.28492 0.09088 1.74884 -1.84715 -0 -1e-05 -1.32207 -0.10757 0 0 0 0 0 -0.05832 0.82835 0.80077 0 0.13905 0 1.9342 -0.19681 1.06716 -1.35609
CYS_93 -4.75263 0.60135 2.37713 -0.04994 0.01444 0.02189 0.77017 -1.35712 -0.03679 -0.37103 -0.32997 -0.34036 0 0 0 0 0 0.01308 0.02021 0.34329 0 0.2351 0 3.6196 -0.18504 0.94135 1.53472
PHE_94 -2.40222 0.27546 2.69843 -0.87806 0.1967 0.50889 0.96031 -1.19313 -0 -0 -1.02512 -0.07466 0 0 0 0 0 -0.05846 0.06889 0 4.00501 -0.15936 0 1.0402 -0.18733 0.39969 4.17525
GLY_95 -2.22639 0.39909 2.71493 -0.00021 0 0 1.1113 -1.24029 -0 -0 -0.38959 -0.15594 0 0 0 0 0 -0.04372 0 0 0 -1.248 0 0.83697 0.28766 0.74457 0.79039
PRO_96 -3.31514 0.4826 2.31212 -0.13106 0.00142 0.09414 0.50928 -0.845 -0 -0 -0.02122 0.20744 0 0 0 0 0 0.05499 0.00151 0.13672 0 -1.04669 0 -2.4119 0.03373 0.71565 -3.22142
ARG_97 -5.39318 0.25664 6.99005 -0.97719 0.22404 0.51919 2.57404 -2.83512 -0.04838 -0.29914 -3.06339 0.26225 0 0 0 -0.99012 0 0.02739 0.16031 2.33096 0 -0.17314 0 -1.2888 -0.45699 0.47726 -1.70333
GLY_98 -2.08233 0.14511 3.03669 -0.00014 0 0 1.35794 -1.27521 -0.01617 -0.15138 -2.43665 -0.28645 0 0 -1.50449 0 0 -0.27263 0 0 0 -1.35573 0 0.83697 -0.12089 0.53965 -3.5857
GLY_99 -1.65905 0.17228 2.03011 -6e-05 0 0 0.86241 -0.97906 -0.00698 -0.0515 -0.31201 -0.36254 0 0 0 0 0 -0.08481 0 0 0 0.91985 0 0.83697 0.45111 0.24871 2.06543
THR_100 -1.70907 0.03142 2.26962 -0.16273 0.05079 0.11605 0.55657 -1.04837 -0.00865 -0.07858 -0.29407 -1.73507 0 0 0 0 0 0.05237 0.00411 0.32626 0 0.68834 2.4032 -1.0874 1.50831 0.1832 2.06629
ARG_101 -7.46109 0.66588 6.8597 -1.01392 0.6735 0.97004 1.81274 -3.00964 -0 -0 -2.48035 0.07294 0 0 -0.91357 0 0 0.61288 0.08719 2.44111 0 -0.05828 0 -1.2888 1.06624 0.61067 -0.35275
ASN_102 -4.51246 0.50153 3.63884 -0.15798 0.00466 0.22718 1.46597 -1.76451 -0 -0 -0.90295 -0.40985 0 0 -1.24757 0 0 0.47963 0.01758 0 2.75738 0.21709 0 -0.93687 1.23369 1.02646 1.63781
PHE_103 -9.22082 1.40036 3.17593 -0.9589 0.11492 0.14477 2.22061 -2.49756 -0 -0 -1.09529 -0.52816 0 0 0 0 0 0.05736 0.19017 0 2.02728 0.14664 0 1.0402 0.8957 0.88268 -2.0041
GLY_104 -3.02917 0.15642 2.10986 -0.00015 0 0 0.91795 -1.32484 -0 -0 0.9103 -0.22505 0 0 0 0 0 -0.08955 0 0 0 0.5821 0 0.83697 -0.25735 0.7394 1.32689
ASP_105 -6.17358 0.4627 8.40691 -0.15648 0.00487 0.47056 4.9159 -3.58458 -0 -0 -7.40294 -0.95647 0 0 -2.06336 -0.99012 0 -0.05725 0.27003 0 3.18566 0.0396 0 -2.3716 -0.27705 0.56099 -5.71621
SER_106 -3.94485 0.40195 4.66622 -0.02891 1e-05 0.04571 2.30959 -2.12368 -0.01005 -0.07764 -1.09621 -1.03171 0 0 0 0 0 -0.0316 4e-05 0.16323 0 -0.23099 0.60994 -0.77834 -0.6386 0.31234 -1.48356
ASP_107 -4.96376 0.47015 7.19349 -0.22869 0.00352 0.75053 3.96234 -3.09082 -0.03053 -0.12069 -6.2391 0.07996 0 0 -0.9945 -0.80831 0 -0.08607 0.02132 0 3.55956 -0.03916 0 -2.3716 -0.55125 0.34199 -3.14161
PHE_108 -9.48106 1.23931 6.09828 -0.5704 0.35231 0.27725 3.66503 -3.71857 -0 -0 -3.0499 -0.24307 0 0 0 0 0 0.00756 0.06025 0 3.08217 0.02671 0 1.0402 -0.32985 0.73802 -0.80576
VAL_109 -6.39946 0.75531 3.72465 -0.29206 0.17311 0.06424 2.26477 -2.64636 -0 -0 -1.06246 -0.17869 0 0 0 0 0 0.00528 0.20878 0.15843 0 -0.41056 0 1.9342 -0.10184 0.9634 -0.83924
ALA_110 -2.6198 0.13707 2.34693 -0.02273 0 0 1.188 -1.40899 -0 -0 0.03384 -0.35295 0 0 0 0 0 -0.07724 0 0 0 -0.39653 0 1.8394 -0.30001 0.57177 0.93876
LYS_111 -3.98337 0.23495 5.21166 -0.56269 0.20218 0.37376 2.32476 -2.2184 -0 -0 -3.97662 0.27211 0 0 0 -0.80831 0 -0.07608 0.15828 2.56826 0 -0.04895 0 -1.5107 -0.54895 0.43835 -1.94977
GLY_112 -1.85459 0.05967 2.42874 -5e-05 0 0 0.8823 -1.24719 -0 -0 -0.89546 -0.37845 0 0 0 0 0 -0.17742 0 0 0 -1.34584 0 0.83697 -0.54168 0.41738 -1.81561
VAL_113 -4.69976 0.56662 2.51894 -0.2908 0.17233 0.06335 1.65805 -1.74075 -0 -0 -1.49222 -0.29716 0 0 -0.42603 0 0 0.03728 0.00011 0.2114 0 -0.47929 0 1.9342 -0.22979 0.41256 -2.08098
ASN_114 -6.94045 0.45012 4.00293 -0.14011 0.01641 0.18508 1.32445 -2.44148 -0 -0 -0.51227 -0.11673 0 0 0 0 0 -0.02314 0.17903 0 1.69504 -0.24486 0 -0.93687 0.03875 0.46252 -3.00158
ALA_115 -4.96824 0.98351 1.29774 -0.0262 0.00088 0 1.40418 -1.63275 -0.00808 -0.07709 -1.14284 -0.23345 0 0 0 0 0 0.17362 0 0 0 -0.00266 0 1.8394 -0.41421 0.95354 -1.85264
PRO_116 -3.10865 0.60644 1.17108 -0.12465 0.00309 0.09219 0.74843 -0.73172 -0.01045 -0.07585 0.12149 0.22563 0 0 0 0 0 -0.09847 0.05216 0.1387 0 -0.94866 0 -2.4119 -0.76119 0.93373 -4.1786
GLY_117 -2.60497 0.25167 2.85767 -6e-05 0 0 1.85651 -1.53454 -0 -0 -1.81441 -0.39798 0 0 0 0 0 -0.14135 0 0 0 -1.4524 0 0.83697 -0.79854 0.29609 -2.64532
TYR_118 -10.1685 1.58135 3.75976 -1.07366 0.1087 0.51208 3.78937 -3.2417 -0.01337 -0.1334 -2.7469 -0.25873 0 0 0 0 0 -0.00374 0.01025 0 2.83488 0.2946 0.01038 1.2797 -0.57859 0.49089 -3.54667
ALA_119 -3.87995 0.40946 2.29397 -0.02441 0.0001 0 0.66025 -1.79296 -0.02781 -0.33855 0.22004 -0.40129 0 0 0 0 0 -0.03046 0 0 0 -0.34653 0 1.8394 -0.51225 0.50543 -1.42556
GLN_120 -5.11536 0.62764 5.07479 -0.6377 0.19357 1.0844 2.86562 -2.77351 -0.01986 -0.17525 -2.41059 -1.319 0 0 0 0 0 0.07917 0.15581 0 3.94788 -0.10099 0 -0.18838 -0.34458 0.41832 1.36198
ALA_121 -5.78085 0.57772 3.49876 -0.02134 0 0 3.0761 -2.73347 -0.01284 -0.12941 -1.75687 -0.38602 0 0 0 0 0 -0.0494 0 0 0 -0.39239 0 1.8394 -0.31822 0.70937 -1.87943
ALA_122 -5.6181 1.266 3.04163 -0.02457 2e-05 0 2.32349 -2.43535 -0 -0 -2.0662 -0.3932 0 0 0 0 0 -0.06649 0 0 0 -0.3744 0 1.8394 -0.39209 0.82251 -2.07734
SER_123 -2.54347 0.21993 3.0691 -0.02749 0.00036 0.04602 1.23692 -1.44426 -0.00394 -0.07244 -0.55652 -0.93993 0 0 0 0 0 -0.05894 0.00501 0.49427 0 0.02138 0.60928 -0.77834 0.03688 0.53731 -0.14888
LEU_124 -3.95774 0.08353 3.54915 -0.50508 0.22142 0.12835 2.13358 -1.772 -0.01263 -0.14698 -1.56875 0.20713 0 0 -0.57952 0 0 0.01412 0.03307 0.25745 0 -0.27581 0 0.18072 0.09808 0.42891 -1.48299
VAL_125 -7.5776 1.63407 1.78304 -0.29367 0.23836 0.06677 2.45198 -2.31807 -0.00703 -0.04584 -1.61026 -0.32878 0 0 0 0 0 0.1007 0.05477 0.15816 0 -0.55898 0 1.9342 -0.22526 1.28821 -3.25524
PRO_126 -4.98482 0.75631 2.61412 -0.09109 0.00031 0.05691 0.84245 -1.03382 -0 -0 -0.16349 0.71946 0 0 0 0 0 -0.14271 0.04 0.55114 0 -0.37583 0 -2.4119 -0.46845 1.15436 -2.93705
ASN_127 -7.33647 0.83754 4.66514 -0.39896 0.11826 0.78584 2.55568 -2.66448 -0.02388 -0.14531 -0.94125 -1.77699 0 0 0 0 0 -0.03701 0.18252 0 2.55313 -0.72944 0 -0.93687 -0.09159 0.60108 -2.78306
ALA_128 -5.90622 0.55227 2.57443 -0.02194 0 0 2.07771 -2.37904 -0.00341 -0.02696 -2.49547 -0.38151 0 0 0 0 0 -0.02038 0 0 0 -0.30822 0 1.8394 -0.06484 0.58066 -3.98353
ALA_129 -5.97719 1.62034 2.40773 -0.02369 0 0 1.83418 -2.21464 -0 -0 -1.36089 -0.34101 0 0 0 0 0 -0.01273 0 0 0 0.044 0 1.8394 -0.15534 0.59036 -1.74947
ALA_130 -4.74063 0.34977 3.84759 -0.02276 0 0 1.95165 -2.38046 -0.00248 -0.02731 -0.75307 -0.35251 0 0 0 0 0 -0.03738 0 0 0 -0.14474 0 1.8394 -0.07375 0.62063 0.07395
LEU_131 -9.77845 1.00779 4.54815 -0.49434 0.2788 0.11453 2.5507 -3.35249 -0 -0 -1.70318 0.24094 0 0 0 0 0 0.02006 0.00319 0.4556 0 -0.25347 0 0.18072 -0.25284 0.33993 -6.09436
LEU_132 -6.55794 0.45668 3.81132 -0.83805 0.33837 0.29196 1.67987 -2.39554 -0.03656 -0.31591 -0.73479 0.12322 0 0 0 0 0 0.01281 0.16903 1.78215 0 -0.17241 0 0.18072 0.01474 0.804 -1.38631
PHE_133 -6.41723 0.70721 3.0624 -0.89329 0.03824 0.3009 1.47493 -2.10077 -0.02274 -0.14786 -0.31626 0.02462 0 0 0 0 0 -0.01579 0.03162 0 1.88165 -0.42975 0 1.0402 0.12296 0.78121 -0.87772
GLY_134 -2.01666 0.05056 2.64012 -6e-05 0 0 0.78581 -1.27653 -0.00804 -0.0604 -1.5938 -0.40346 0 0 0 0 0 -0.05548 0 0 0 0.20328 0 0.83697 0.03455 0.22675 -0.63638
GLY_135 -2.82686 0.33891 2.64029 -0.00022 0 0 1.16587 -1.45433 -0.01933 -0.1209 -0.96008 -0.17481 0 0 0 0 0 -0.06456 0 0 0 -1.2553 0 0.83697 0.1979 0.273 -1.42345
ASN_136 -3.21107 0.22223 3.73 -0.15612 0.01211 0.20824 2.57571 -1.76531 -0 -0 -1.90253 -0.86067 0 0 -0.98953 0 0 0.05651 0.05 0 1.77833 -0.18466 0 -0.93687 0.19782 0.36277 -0.81307
VAL_137 -3.93231 0.55457 0.78337 -0.36398 0.26515 0.08881 0.97848 -1.05538 -0 -0 -1.1014 -0.30354 0 0 -0.98953 0 0 -0.00825 0.01676 0.66784 0 -0.15881 0 1.9342 0.08011 0.30378 -2.24013
ALA_138 -3.16667 0.24974 2.71142 -0.02319 0 0 2.06438 -1.59079 -0.00403 -0.0144 -2.42672 -0.39615 0 0 0 0 0 0.02448 0 0 0 -0.32538 0 1.8394 0.12598 0.26362 -0.66829
THR_139 -3.00028 0.29397 0.87079 -0.15006 0.08718 0.11523 0.26494 -0.79272 -0.00627 -0.02419 -0.61665 -1.2056 0 0 0 0 0 -0.01123 0.02594 0.96957 0 -0.15392 2.35331 -1.0874 0.15128 0.30981 -1.60629
LYS_140 -4.38494 0.25403 4.34049 -0.47518 0.11809 0.27458 2.07001 -1.90808 -0.00674 -0.02281 -1.88955 -0.14019 0 0 0 0 0 -0.05252 0.0298 1.95721 0 0.29145 0 -1.5107 0.14528 0.29316 -0.6166
GLU_141 -2.3517 0.27926 1.37981 -0.21465 0.03294 0.32789 0.18197 -0.69257 -0.00627 -0.02419 -0.71054 -0.50051 0 0 0 0 0 -0.03706 0.02389 0 3.22635 0.11572 0 -2.7348 0.06012 0.25132 -1.39303
MET_142 -5.7464 0.67536 3.92741 -0.49922 0.25439 0.18704 1.81204 -2.10586 -0.00271 -0.00841 -0.99092 -0.25735 0 0 0 0 0 -0.01001 0.46246 1.49273 0 0.02532 0 0.60916 0.11398 0.42135 0.36035
ALA_143 -1.10088 0.09252 1.37478 -0.02325 0 0 0.40142 -0.67297 -0 -0 0.43045 -0.37544 0 0 0 0 0 -0.09942 0 0 0 -0.38998 0 1.8394 -0.19744 0.35139 1.63058
ASP_144 -1.79859 0.24169 1.89402 -0.12801 0.03086 0.40027 0.18989 -0.87213 -0.0205 -0.1435 0.0885 -0.25436 0 0 0 0 0 -0.07866 0.02048 0 2.41988 -0.37362 0 -2.3716 -0.74713 0.33574 -1.16677
GLY_145 -3.05385 0.1962 3.41408 -0.00068 0 0 2.05142 -1.69717 -0.0035 -0.01507 -1.8879 -0.29091 0 0 0 0 0 -0.0912 0 0 0 -1.5437 0 0.83697 0.08661 0.40181 -1.5969
ILE_146 -4.41989 0.41202 1.53882 -0.45372 0.30811 0.09114 0.32522 -1.22534 -0.02062 -0.13846 -0.49127 0.00611 0 0 0 0 0 -0.02813 0.00731 0.38757 0 -0.71183 0 0.73287 0.33338 0.35146 -2.99526
GLU_147 -7.44656 0.71001 6.24802 -0.40493 0.14015 0.57597 2.1829 -2.66683 -0.0195 -0.10839 -2.51173 -0.47601 0 0 0 0 0 0.10668 0.21331 0 4.51248 0.10418 0 -2.7348 -0.14428 0.53813 -1.18121
ILE_148 -5.57563 0.6635 1.37962 -0.46492 0.35794 0.09406 0.54967 -1.41195 -0.00236 -0.0071 -0.43907 -0.0182 0 0 0 0 0 -0.04165 0.26191 0.30782 0 -0.72091 0 0.73287 -0.14812 0.63547 -3.84704
THR_149 -4.95128 0.40392 3.75176 -0.17466 0.09415 0.06321 2.38637 -2.05069 -0.01295 -0.04785 -2.44431 -0.22899 0 0 0 0 0 -0.01953 0.00017 0.12097 0 -0.03821 2.32352 -1.0874 -0.13807 0.42385 -1.62603
TYR_150 -9.63456 1.005 2.1643 -0.60373 0.07712 0.29158 1.54105 -2.56255 -0.01724 -0.05862 -1.21958 -0.19645 0 0 -0.42603 0 0 -0.00141 0.08302 0 1.98997 -0.33602 0.08323 1.2797 -0.11668 0.30547 -6.35244
THR_151 -5.60347 0.73343 4.45716 -0.17928 0.10833 0.06666 2.697 -2.46604 -0.01899 -0.13895 -3.33908 0.14848 0 0 0 -0.36233 0 0.02005 0.22041 0.14224 0 -0.13705 4.01776 -1.0874 -0.11546 0.76274 -0.07378
TYR_152 -8.93633 1.1371 4.02032 -0.54289 0.10513 0.26141 3.19332 -2.74942 -0.08112 -0.27912 -2.85217 -0.3525 0 0 -1.1474 0 0 0.03396 0.29532 0 2.70561 -0.13892 0.06631 1.2797 0.33222 0.97525 -2.67422
LYS_153 -4.7517 0.36307 3.27387 -0.39739 0.07353 0.18485 1.06593 -1.81011 -0.01215 -0.09311 -0.97852 0.11931 0 0 0 0 0 0.03216 0.03258 2.20712 0 0.17394 0 -1.5107 0.26195 0.62124 -1.14414
MET_154 -6.29111 0.92505 1.8249 -0.45064 0.12703 0.02303 0.67628 -1.25722 -0.02363 -0.09089 -0.25209 0.05982 0 0 0 0 0 -0.00714 0.15927 1.90469 0 -0.154 0 0.60916 0.04965 0.37072 -1.79715
VAL_155 -3.4119 0.37683 1.09132 -0.28193 0.18868 0.06367 0.23161 -0.87506 -0 -0 0.09218 -0.36939 0 0 0 0 0 0.08572 0.01569 0.17803 0 -0.67179 0 1.9342 -0.09671 0.29093 -1.15791
VAL_156 -7.07323 0.97521 0.89464 -0.38413 0.30249 0.09631 0.90902 -1.46822 -0.02503 -0.11958 -0.78234 -0.27098 0 0 -0.42621 0 0 -0.07869 0.17282 1.07181 0 -0.79052 0 1.9342 -0.1325 1.04437 -4.15057
PRO_157 -5.7365 0.84855 3.88414 -0.11266 0.00295 0.08264 1.59914 -1.70468 -0.00917 -0.0494 -1.04853 0.27631 0 0 0 0 0 -0.07578 0.01786 0.15508 0 -1.04324 0 -2.4119 -0.35971 1.23812 -4.44678
LYS_158 -6.76535 0.49949 7.65353 -0.4835 0.0968 0.31448 2.561 -2.97969 -1e-05 -0.00025 -4.42586 0.38742 0 0 0 -1.4923 0 -0.10858 0.18195 1.93075 0 -0.02949 0 -1.5107 -0.68775 0.61696 -4.2411
ASP_159 -3.70007 0.39115 5.22521 -0.11702 0.01835 0.36308 1.64767 -2.09125 -0.00975 -0.08258 -2.68594 -0.17775 0 0 0 -0.85776 0 -0.02568 0.00461 0 2.31375 -0.36418 0 -2.3716 -0.69758 0.3931 -2.82423
ASP_160 -7.11217 0.91429 9.22501 -0.20043 0.07823 0.62255 4.4032 -3.87919 -0.01476 -0.09294 -5.07703 -1.49424 0 0 -0.70416 0 0 -0.07952 0.06122 0 2.33413 -0.65162 0 -2.3716 -0.55936 0.31897 -4.27943
LYS_161 -2.21838 0.08881 2.73216 -0.41378 0.05982 0.21926 0.89531 -1.1847 -0 -0 0.04399 0.07202 0 0 0 0 0 -0.1126 0.00448 1.40438 0 -0.02706 0 -1.5107 -0.4004 0.28522 -0.06217
ASN_162 -5.8372 0.68538 5.52871 -0.19118 0.0351 0.30887 2.78352 -2.6704 -0.00344 -0.01757 -3.56032 -0.50447 0 0 -0.70416 0 0 -0.06553 0 0 2.0704 -0.58752 0 -0.93687 -0.61798 0.27233 -4.01233
LEU_163 -8.973 1.18839 4.75942 -0.68153 0.34347 0.29722 2.6147 -3.03543 -0 -0 -2.34117 -0.11637 0 0 0 0 0 -0.03499 0.53929 1.29911 0 -0.18413 0 0.18072 -0.36875 0.53914 -3.97391
GLU_164 -2.95476 0.16554 3.30056 -0.215 0.03142 0.30431 1.00928 -1.63862 -0.00342 -0.05294 -1.12714 -0.60336 0 0 0 0 0 -0.00945 0.00088 0 3.00487 -0.26437 0 -2.7348 -0.3132 0.38698 -1.71321
ILE_165 -7.09375 0.52938 4.93129 -0.50421 0.3943 0.10112 2.67576 -2.91477 -1e-05 -0.00026 -1.33397 -0.00724 0 0 0 0 0 -0.07018 0.00309 0.53419 0 -0.48265 0 0.73287 -0.28122 0.16563 -2.62063
PHE_166 -10.8183 1.45702 5.39806 -0.57792 0.06514 0.21793 3.27625 -3.4593 -0.01475 -0.13505 -2.83454 -0.07497 0 0 0 0 0 -0.00139 0.28128 0 3.10938 -0.16477 0 1.0402 -0.05806 0.38275 -2.91108
LEU_167 -8.30178 0.67581 4.71955 -0.50037 0.32605 0.12693 2.61438 -2.95811 -0 -0 -1.89549 0.19219 0 0 0 0 0 0.24409 0.01104 0.35039 0 -0.30112 0 0.18072 -0.21453 0.6705 -4.05976
GLY_168 -3.77773 0.17445 4.97284 -5e-05 0 0 2.22619 -2.43797 -0 -0 -2.16664 -0.42687 0 0 0 0 0 0.09963 0 0 0 0.52989 0 0.83697 0.11255 0.54792 0.69119
GLN_169 -8.2394 0.91592 7.30258 -0.26094 0.02937 0.18662 3.98258 -3.83077 -0.01665 -0.15739 -2.0605 -0.43225 0 0 0 -1.11201 0 -0.02042 0.02951 0 2.80979 -0.00043 0 -0.18838 0.17181 0.508 -0.38296
VAL_170 -7.77806 1.12925 4.86101 -0.31293 0.25474 0.07021 2.87738 -3.16844 -0 -0 -1.41738 -0.0341 0 0 0 0 0 -0.05321 0.00635 0.0444 0 -0.2934 0 1.9342 -0.09921 0.66951 -1.30967
ASP_171 -5.27305 0.37085 7.45776 -0.09689 0.00226 0.28306 3.52834 -3.30551 -0.02424 -0.17864 -4.85852 -0.46762 0 0 0 -0.82446 0 -0.0217 0.00223 0 1.72235 0.2047 0 -2.3716 -0.01303 0.62383 -3.23989
ALA_172 -5.46244 0.3829 3.68551 -0.02446 3e-05 0 3.18496 -2.59707 -0 -0 -2.7904 -0.391 0 0 -1.15951 0 0 -0.03316 0 0 0 -0.26983 0 1.8394 -0.36978 0.43063 -3.57421
TYR_173 -8.39102 1.1065 3.06179 -0.64951 0.31977 0.38984 2.74189 -2.53978 -0.02259 -0.28435 -1.57143 -0.26244 0 0 0 0 0 -0.03266 0.2534 0 3.18889 -0.26943 0.00216 1.2797 -0.65655 0.3803 -1.95551
LYS_174 -8.37605 0.84802 10.1922 -0.36932 0.0543 0.17983 4.27552 -4.13068 -0.06498 -0.24525 -5.13403 0.4084 0 0 -0.18081 -0.20348 0 0.15217 0.21182 2.34884 0 -0.07085 0 -1.5107 -0.39503 0.87177 -1.13828
LEU_175 -5.47104 0.57123 2.17303 -0.50446 0.12651 0.10806 1.84742 -1.54992 -0 -0 -1.32675 0.26951 0 0 -0.4323 0 0 -0.04564 0.04204 0.55267 0 -0.15933 0 0.18072 -0.3767 0.80136 -3.19359
GLY_176 -2.44713 0.32671 2.21745 -0.00034 0 0 0.95341 -1.09117 -0 -0 -0.34096 -0.17766 0 0 0 0 0 -0.06768 0 0 0 -0.14429 0 0.83697 -0.26 0.45776 0.26307
ASP_177 -3.23219 0.73249 4.9536 -0.11473 0.13924 0.31598 1.7526 -2.00173 -1e-05 -3e-05 -3.55342 -0.54267 0 0 -0.76293 0 0 0.15865 0.49115 0 2.69545 -0.26594 0 -2.3716 -0.21486 1.16483 -0.65611
PRO_178 -5.02859 0.92491 3.9585 -0.12631 0.00048 0.0928 0.79516 -1.39379 -0 -0 0.09414 0.28211 0 0 0 0 0 0.02582 0.02779 0.23502 0 -1.15044 0 -2.4119 -0.53705 1.21974 -2.99162
LYS_179 -2.78214 0.33803 2.7141 -0.4555 0.11573 0.25698 0.44632 -1.07077 -0.02062 -0.13846 -0.72241 -0.173 0 0 0 0 0 0.08082 0.02447 1.77172 0 0.01819 0 -1.5107 -0.51506 1.09471 -0.5276
PRO:CtermProteinFull_180 -3.93849 0.35499 2.02906 -0.2628 0.03205 0.25598 0.29761 -0.72325 -0.0205 -0.1435 -0.32135 -1.12144 0 0 0 0 0 0 0.03006 0.23519 0 0 0 -2.4119 -0.18497 1.2764 -4.61686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

