HEADER    SCOPe/ASTRAL domain d1iyca_  [83782]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1iyca_
REMARK  99 ASTRAL SCOPe-sun: 83782
REMARK  99 ASTRAL SCOPe-sccs: g.31.1.2
REMARK  99 ASTRAL Source-PDB: 1iyc
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: -0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: -0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLU A   1      -9.972  -2.809  -6.774  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.761  -2.947  -7.623  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.905  -4.125  -7.169  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.678  -4.315  -5.974  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.959  -1.647  -7.546  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.082  -1.402  -8.762  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.277  -0.021  -9.353  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.386   0.259  -9.858  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.321   0.783  -9.313  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.540  -3.672  -6.889  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.493  -1.970  -7.100  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.657  -2.698  -5.790  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.074  -3.113  -8.644  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.647  -0.819  -7.453  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.327  -1.679  -6.672  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.047  -1.509  -8.470  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.321  -2.138  -9.515  1.00  0.00           H  
ATOM     18  N   LEU A   2      -7.438  -4.917  -8.129  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.612  -6.080  -7.824  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.205  -5.666  -7.414  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.661  -6.173  -6.433  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.558  -7.028  -9.026  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.592  -8.205  -8.884  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.340  -9.525  -8.990  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -4.498  -8.126  -9.939  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.656  -4.717  -9.063  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.067  -6.596  -6.997  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.550  -7.423  -9.189  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.271  -6.460  -9.897  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.124  -8.164  -7.912  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.119  -9.559  -8.241  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -5.653 -10.342  -8.832  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.781  -9.611  -9.972  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.444  -9.063 -10.473  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.551  -7.928  -9.460  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.724  -7.328 -10.632  1.00  0.00           H  
ATOM     37  N   PRO A   3      -4.595  -4.738  -8.161  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -3.248  -4.257  -7.881  1.00  0.00           C  
ATOM     39  C   PRO A   3      -3.236  -3.080  -6.909  1.00  0.00           C  
ATOM     40  O   PRO A   3      -3.677  -1.983  -7.246  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -2.784  -3.814  -9.260  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -4.017  -3.274  -9.900  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.168  -4.085  -9.354  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -2.606  -5.042  -7.512  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -2.020  -3.058  -9.162  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -2.399  -4.663  -9.803  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.138  -2.232  -9.642  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -3.954  -3.389 -10.972  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.990  -3.440  -9.082  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.486  -4.818 -10.079  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.738  -3.317  -5.699  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.677  -2.277  -4.679  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.751  -1.137  -5.086  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.530  -1.248  -4.975  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -2.195  -2.873  -3.361  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -3.223  -3.763  -2.694  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -3.344  -5.109  -3.392  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -2.003  -5.820  -3.478  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.386  -6.009  -2.137  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.408  -4.215  -5.482  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.673  -1.888  -4.543  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.307  -3.459  -3.544  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -1.953  -2.069  -2.682  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -2.927  -3.922  -1.670  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -4.180  -3.267  -2.724  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.032  -5.729  -2.837  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.724  -4.952  -4.390  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -2.153  -6.787  -3.935  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.337  -5.233  -4.093  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.996  -6.607  -1.544  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.261  -5.089  -1.668  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.457  -6.467  -2.232  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.337  -0.034  -5.541  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.558   1.126  -5.941  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.324   2.438  -5.731  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.203   3.353  -6.545  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.140   1.001  -7.407  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.218   0.457  -8.346  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.941   1.597  -9.044  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.610  -0.495  -9.364  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.312   0.001  -5.600  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.668   1.147  -5.330  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.845   1.979  -7.761  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.284   0.345  -7.462  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.946  -0.091  -7.766  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.217   2.266  -9.486  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.539   2.138  -8.325  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.581   1.198  -9.816  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.398  -0.991  -9.910  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.007  -1.232  -8.853  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.991   0.061 -10.052  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.110   2.578  -4.635  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.845   3.803  -4.364  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.047   4.748  -3.475  1.00  0.00           C  
ATOM     95  O   PRO A   6      -1.846   4.561  -3.280  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.072   3.285  -3.627  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.575   2.110  -2.848  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.341   1.591  -3.560  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.142   4.307  -5.271  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.459   4.057  -2.977  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -5.829   2.992  -4.340  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.322   2.417  -1.844  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.335   1.344  -2.821  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.507   1.563  -2.880  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.536   0.614  -3.956  1.00  0.00           H  
ATOM    106  N   ASP A   7      -3.715   5.758  -2.932  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.054   6.719  -2.061  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.031   7.789  -1.587  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.028   8.174  -0.417  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -1.872   7.362  -2.788  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.316   8.363  -3.837  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -2.523   9.543  -3.480  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.459   7.968  -5.012  1.00  0.00           O  
ATOM    114  H   ASP A   7      -4.672   5.857  -3.118  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -2.685   6.183  -1.201  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.247   7.869  -2.069  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.296   6.588  -3.274  1.00  0.00           H  
ATOM    118  N   ASP A   8      -4.866   8.262  -2.503  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -5.853   9.287  -2.186  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.253   8.833  -2.585  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.016   9.592  -3.183  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -5.507  10.598  -2.897  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.510  10.458  -4.407  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -4.648   9.726  -4.937  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -6.375  11.080  -5.060  1.00  0.00           O  
ATOM    126  H   ASP A   8      -4.818   7.912  -3.416  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -5.831   9.450  -1.119  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.231  11.350  -2.623  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -4.524  10.919  -2.585  1.00  0.00           H  
ATOM    130  N   LYS A   9      -7.584   7.588  -2.252  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -8.893   7.037  -2.580  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.485   6.289  -1.392  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.524   6.673  -0.856  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -8.792   6.098  -3.785  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -7.436   6.125  -4.471  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.329   7.284  -5.448  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -6.386   6.962  -6.596  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -6.510   5.546  -7.038  1.00  0.00           N  
ATOM    139  H   LYS A   9      -6.935   7.029  -1.777  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -9.543   7.857  -2.830  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -8.985   5.088  -3.457  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.542   6.382  -4.509  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -6.665   6.227  -3.722  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.298   5.199  -5.010  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -8.309   7.496  -5.849  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -6.958   8.153  -4.922  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -6.617   7.610  -7.428  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -5.371   7.142  -6.272  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -7.505   5.248  -7.004  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -5.953   4.927  -6.415  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -6.161   5.444  -8.012  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.818   5.215  -0.992  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.276   4.402   0.124  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.142   4.106   1.101  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.351   4.052   2.313  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -9.867   3.073  -0.372  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.252   2.192   0.801  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.062   3.324  -1.279  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.003   4.958  -1.465  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.052   4.947   0.641  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.107   2.561  -0.946  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -9.361   1.764   1.237  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.901   1.401   0.457  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.767   2.785   1.542  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.754   2.498  -1.200  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -10.724   3.414  -2.302  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.555   4.236  -0.982  1.00  0.00           H  
ATOM    168  N   LEU A  11      -6.944   3.908   0.564  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -5.775   3.612   1.381  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.132   2.702   2.552  1.00  0.00           C  
ATOM    171  O   LEU A  11      -5.731   2.952   3.689  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.139   4.905   1.897  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.104   6.076   2.084  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -5.562   7.049   3.120  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.344   6.785   0.760  1.00  0.00           C  
ATOM    176  H   LEU A  11      -6.844   3.961  -0.409  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.058   3.100   0.756  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.671   4.695   2.848  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.373   5.208   1.199  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.053   5.700   2.442  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -6.367   7.381   3.758  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.125   7.900   2.620  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -4.808   6.556   3.717  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -7.311   6.503   0.370  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -5.575   6.502   0.057  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.315   7.854   0.913  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.885   1.642   2.269  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.285   0.696   3.308  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.097  -0.112   3.806  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.534  -0.923   3.070  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.364  -0.307   2.836  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.274  -0.573   1.334  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.749   0.181   3.212  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.338  -2.044   0.986  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.173   1.496   1.346  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.690   1.263   4.133  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.195  -1.234   3.360  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.093  -0.078   0.834  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.345  -0.188   0.959  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.775   1.258   3.171  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.985  -0.151   4.212  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.471  -0.225   2.517  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.893  -2.174   0.069  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.828  -2.581   1.785  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.336  -2.425   0.858  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.737   0.089   5.066  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.635  -0.650   5.661  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.964  -2.136   5.669  1.00  0.00           C  
ATOM    209  O   ARG A  13      -4.075  -2.981   5.775  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.376  -0.170   7.087  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.919   0.171   7.356  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.726   1.664   7.568  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.678   2.014   8.984  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.218   3.175   9.436  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -1.785   4.093   8.584  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -2.194   3.419  10.740  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.236   0.731   5.611  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.753  -0.486   5.060  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.973   0.710   7.270  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.674  -0.946   7.777  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.594  -0.353   8.242  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.325  -0.143   6.510  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -1.800   1.963   7.102  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -3.549   2.189   7.104  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.999   1.349   9.629  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -1.806   3.911   7.601  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -1.440   4.967   8.924  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -2.521   2.729  11.384  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -1.846   4.294  11.077  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.260  -2.428   5.555  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.765  -3.799   5.541  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.699  -4.785   5.097  1.00  0.00           C  
ATOM    233  O   SER A  14      -5.005  -5.380   5.920  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.978  -3.899   4.614  1.00  0.00           C  
ATOM    235  OG  SER A  14      -9.169  -3.531   5.286  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.901  -1.692   5.479  1.00  0.00           H  
ATOM    237  HA  SER A  14      -7.069  -4.048   6.538  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.838  -3.240   3.770  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -8.076  -4.917   4.262  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.312  -2.587   5.190  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.578  -4.952   3.792  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.593  -5.870   3.235  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.612  -5.807   1.723  1.00  0.00           C  
ATOM    244  O   ARG A  15      -4.414  -6.811   1.038  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.864  -7.300   3.706  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -6.309  -7.735   3.521  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -6.402  -9.156   2.989  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -7.378  -9.272   1.909  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -7.077  -9.146   0.620  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.831  -8.886   0.245  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -8.025  -9.276  -0.297  1.00  0.00           N  
ATOM    252  H   ARG A  15      -6.165  -4.443   3.186  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.621  -5.559   3.579  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -4.232  -7.976   3.150  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.619  -7.374   4.756  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.814  -7.685   4.474  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.789  -7.066   2.822  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.431  -9.453   2.621  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.694  -9.809   3.798  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -8.307  -9.456   2.157  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -5.112  -8.783   0.933  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.611  -8.794  -0.726  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -8.966  -9.467  -0.019  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -7.799  -9.183  -1.266  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.860  -4.616   1.213  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.917  -4.405  -0.225  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.920  -2.921  -0.571  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.791  -2.456  -1.307  1.00  0.00           O  
ATOM    269  CB  SER A  16      -6.168  -5.072  -0.799  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.461  -6.276  -0.112  1.00  0.00           O  
ATOM    271  H   SER A  16      -5.014  -3.862   1.827  1.00  0.00           H  
ATOM    272  HA  SER A  16      -4.045  -4.866  -0.667  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -7.008  -4.401  -0.699  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -6.007  -5.296  -1.842  1.00  0.00           H  
ATOM    275  HG  SER A  16      -7.372  -6.526  -0.279  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.951  -2.175  -0.049  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.882  -0.750  -0.332  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.573  -0.123   0.135  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.863  -0.675   0.974  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.049  -0.040   0.337  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.935   0.679  -0.661  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.082   1.900  -0.614  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.534  -0.079  -1.571  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.281  -2.584   0.534  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.966  -0.621  -1.400  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.643  -0.770   0.865  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.663   0.680   1.040  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.372  -1.046  -1.547  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.113   0.357  -2.229  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.286   1.054  -0.414  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.089   1.810  -0.072  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.482   3.254   0.251  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.104   3.935  -0.564  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.080   1.760  -1.228  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.377   0.411  -2.418  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.913   1.436  -1.063  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.650   1.361   0.806  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.124   2.679  -1.775  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.916   1.642  -0.830  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.150   3.725   1.463  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.492   5.078   1.923  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.982   6.178   0.999  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.346   5.910  -0.017  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.808   5.175   3.290  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.677   3.764   3.742  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.432   2.965   2.495  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.557   5.186   2.050  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.157   5.647   3.181  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.424   5.750   3.965  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.159   3.670   4.420  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.591   3.443   4.220  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.622   2.926   2.274  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.840   1.973   2.593  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.266   7.421   1.372  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.837   8.579   0.597  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.673   8.555   0.398  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.415   8.251   1.332  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.233   9.857   1.327  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.694   9.909   2.742  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -1.320  11.043   3.539  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.441  11.455   4.708  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.128  11.261   6.015  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.774   7.564   2.197  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.326   8.549  -0.363  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.852  10.708   0.781  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.310   9.917   1.370  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.914   8.971   3.232  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.376  10.053   2.701  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -1.459  11.894   2.889  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.278  10.716   3.918  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       0.459  10.859   4.693  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -0.183  12.498   4.598  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -2.158  11.339   5.892  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.816  11.983   6.694  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.906  10.320   6.400  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.123   8.871  -0.817  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.550   8.869  -1.105  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.269   7.800  -0.311  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.822   8.075   0.754  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.483   9.102  -1.519  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.697   8.685  -2.159  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.963   9.833  -0.853  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.228   6.572  -0.807  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.843   5.458  -0.115  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.607   4.556  -1.080  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.929   4.957  -2.198  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.765   4.685   0.655  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.922   3.762  -0.197  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.320   4.509  -1.366  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.083   4.244  -2.652  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.605   2.853  -2.715  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.753   6.407  -1.646  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.545   5.862   0.595  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.233   4.099   1.411  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.105   5.397   1.127  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.541   2.960  -0.564  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.126   3.357   0.410  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.300   4.203  -1.490  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.345   5.560  -1.152  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.423   4.411  -3.486  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.913   4.931  -2.708  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.905   2.191  -2.326  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.479   2.776  -2.161  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.806   2.590  -3.700  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.922   3.351  -0.630  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.675   2.406  -1.445  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.564   0.979  -0.919  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.874   0.702   0.234  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.159   2.787  -1.512  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.542   3.134  -2.937  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.475   3.940  -0.571  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.649   3.097   0.266  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.277   2.439  -2.448  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.737   1.930  -1.202  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.489   3.650  -2.938  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.781   3.770  -3.365  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.623   2.227  -3.517  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.273   4.877  -1.069  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.516   3.900  -0.289  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.860   3.862   0.313  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.135   0.069  -1.771  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.994  -1.319  -1.380  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.341  -1.975  -1.139  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.394  -1.428  -1.465  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.217  -2.065  -2.450  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.345  -3.563  -2.440  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.186  -4.320  -3.200  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.583  -4.483  -1.659  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       4.978  -5.654  -2.956  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       3.998  -5.780  -2.011  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.589  -4.339  -0.699  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.448  -6.920  -1.439  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.048  -5.470  -0.125  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.475  -6.745  -0.498  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.906   0.333  -2.685  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.438  -1.342  -0.466  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.175  -1.831  -2.349  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.556  -1.714  -3.399  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.900  -3.918  -3.888  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.456  -6.395  -3.384  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.253  -3.359  -0.390  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.769  -7.913  -1.719  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.292  -5.379   0.631  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.023  -7.602  -0.022  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.275  -3.150  -0.550  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.457  -3.931  -0.221  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.121  -5.411  -0.300  1.00  0.00           C  
ATOM    408  O   ASN A  25       5.979  -5.764  -0.544  1.00  0.00           O  
ATOM    409  CB  ASN A  25       7.946  -3.567   1.185  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.312  -4.145   1.503  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.341  -3.562   1.161  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.326  -5.300   2.160  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.390  -3.504  -0.322  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.228  -3.700  -0.940  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.005  -2.493   1.271  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.238  -3.941   1.912  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       8.467  -5.708   2.398  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.195  -5.698   2.379  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.113  -6.267  -0.105  1.00  0.00           N  
ATOM    420  CA  GLY A  26       7.889  -7.702  -0.171  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.472  -8.129   0.196  1.00  0.00           C  
ATOM    422  O   GLY A  26       5.954  -9.091  -0.371  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.013  -5.927   0.077  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.096  -8.034  -1.177  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.580  -8.188   0.500  1.00  0.00           H  
ATOM    426  N   PHE A  27       5.840  -7.433   1.145  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.494  -7.776   1.560  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.823  -6.629   2.313  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.242  -6.849   3.374  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.538  -9.013   2.448  1.00  0.00           C  
ATOM    431  CG  PHE A  27       5.730  -9.051   3.358  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       5.938  -8.044   4.288  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       6.644 -10.090   3.284  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       7.036  -8.073   5.126  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       7.744 -10.124   4.120  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       7.940  -9.113   5.042  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.280  -6.678   1.567  1.00  0.00           H  
ATOM    438  HA  PHE A  27       3.924  -8.000   0.679  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       3.651  -9.036   3.061  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.566  -9.893   1.825  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       5.232  -7.230   4.354  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.491 -10.879   2.563  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       7.187  -7.283   5.846  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       8.450 -10.939   4.052  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       8.798  -9.139   5.697  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.900  -5.406   1.784  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.280  -4.266   2.473  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.271  -3.005   1.628  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.301  -2.601   1.103  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.025  -3.962   3.763  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.601  -4.847   4.918  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.380  -5.005   5.128  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.490  -5.381   5.614  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.377  -5.268   0.926  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.263  -4.534   2.715  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.081  -4.100   3.591  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.840  -2.932   4.030  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.103  -2.376   1.519  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.963  -1.143   0.749  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.975   0.060   1.678  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.936   0.439   2.212  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.662  -1.159  -0.042  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.890  -1.061  -1.843  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.319  -2.743   1.978  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.792  -1.075   0.068  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.124  -2.070   0.175  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.067  -0.312   0.260  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.145   0.669   1.865  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.252   1.836   2.748  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.507   2.643   2.487  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.412   2.224   1.777  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.235   1.457   4.234  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.474   0.192   4.570  1.00  0.00           C  
ATOM    474  CD  LYS A  30       0.984   0.452   4.734  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.165  -0.766   4.336  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.556  -1.354   5.497  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.940   0.340   1.385  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.400   2.468   2.545  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.254   1.325   4.564  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.793   2.271   4.790  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.625  -0.525   3.784  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.863  -0.201   5.495  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.780   0.691   5.766  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.702   1.287   4.106  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -0.554  -0.471   3.586  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       0.831  -1.510   3.921  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.427  -0.757   6.339  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -0.191  -2.306   5.701  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.574  -1.424   5.289  1.00  0.00           H  
ATOM    490  N   SER A  31       4.528   3.825   3.067  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.643   4.745   2.906  1.00  0.00           C  
ATOM    492  C   SER A  31       6.977   4.059   3.155  1.00  0.00           C  
ATOM    493  O   SER A  31       7.046   3.022   3.816  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.485   5.943   3.844  1.00  0.00           C  
ATOM    495  OG  SER A  31       5.623   7.164   3.140  1.00  0.00           O  
ATOM    496  H   SER A  31       3.759   4.090   3.608  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.625   5.095   1.887  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.506   5.914   4.298  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.242   5.897   4.614  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.926   7.234   2.483  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.061   4.642   2.624  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.407   4.100   2.781  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.958   4.356   4.171  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.900   3.697   4.611  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.215   4.852   1.725  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.509   6.156   1.568  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.050   5.885   1.830  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.431   3.044   2.583  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.229   4.989   2.072  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.216   4.292   0.802  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.892   6.867   2.284  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.646   6.526   0.563  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.614   6.696   2.394  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.520   5.744   0.901  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.352   5.304   4.867  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.769   5.633   6.218  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.722   4.387   7.090  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.453   4.272   8.074  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.856   6.706   6.804  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.347   7.688   5.788  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.211   8.274   4.878  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.004   8.020   5.741  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.744   9.175   3.941  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.530   8.920   4.807  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.402   9.498   3.904  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.597   5.784   4.467  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.781   6.004   6.181  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.002   6.228   7.257  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.398   7.255   7.557  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.261   8.022   4.906  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.321   7.568   6.447  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.427   9.624   3.236  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.480   9.169   4.781  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.035  10.202   3.172  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.848   3.456   6.716  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.692   2.213   7.460  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.189   1.019   6.657  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.590  -0.055   6.688  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.237   2.019   7.853  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.292   3.612   5.922  1.00  0.00           H  
ATOM    541  HA  ALA A  34       9.279   2.292   8.361  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       7.184   1.679   8.876  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.785   1.284   7.203  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.711   2.957   7.757  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.292   1.217   5.949  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.886   0.160   5.136  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.285   0.554   4.677  1.00  0.00           C  
ATOM    548  O   PHE A  35      13.203  -0.266   4.673  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.006  -0.144   3.920  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.720  -0.842   4.260  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.724  -2.138   4.755  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.503  -0.200   4.088  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.540  -2.779   5.068  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.317  -0.837   4.399  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.335  -2.127   4.891  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.720   2.097   5.979  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.960  -0.724   5.746  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.758   0.783   3.425  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.556  -0.774   3.236  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.666  -2.648   4.894  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.488   0.810   3.703  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       7.557  -3.788   5.452  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.376  -0.325   4.259  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.409  -2.625   5.135  1.00  0.00           H  
ATOM    565  N   SER A  36      12.436   1.813   4.293  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.720   2.324   3.831  1.00  0.00           C  
ATOM    567  C   SER A  36      14.705   2.454   4.989  1.00  0.00           C  
ATOM    568  O   SER A  36      14.462   3.295   5.879  1.00  0.00           O  
ATOM    569  CB  SER A  36      13.532   3.680   3.152  1.00  0.00           C  
ATOM    570  OG  SER A  36      13.272   3.529   1.768  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.710   1.712   4.996  1.00  0.00           O  
ATOM    572  H   SER A  36      11.665   2.416   4.322  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.117   1.623   3.112  1.00  0.00           H  
ATOM    574  HB2 SER A  36      12.697   4.193   3.608  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.428   4.269   3.278  1.00  0.00           H  
ATOM    576  HG  SER A  36      14.071   3.243   1.320  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       2
ATOM      1  N   GLU A   1      -4.713 -11.633  -6.449  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.942 -10.446  -5.995  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.847  -9.228  -5.834  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.872  -9.111  -6.505  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.845 -10.158  -7.021  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.781  -9.196  -6.521  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.753  -9.871  -5.634  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.990 -11.026  -5.222  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.290  -9.244  -5.352  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.181 -12.483  -6.171  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.810 -11.571  -7.483  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.643 -11.605  -5.983  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.487 -10.676  -5.043  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.363 -11.088  -7.286  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.299  -9.734  -7.905  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.272  -8.768  -7.373  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.262  -8.409  -5.958  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.460  -8.324  -4.939  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -5.236  -7.116  -4.689  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.512  -5.882  -5.216  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.283  -5.809  -5.184  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -5.508  -6.962  -3.191  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.812  -7.593  -2.699  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.011  -6.819  -3.223  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -6.890  -9.053  -3.123  1.00  0.00           C  
ATOM     26  H   LEU A   2      -3.634  -8.475  -4.435  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.178  -7.213  -5.207  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -4.688  -7.412  -2.651  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -5.535  -5.908  -2.957  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -6.836  -7.556  -1.620  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.099  -6.970  -4.288  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.878  -5.767  -3.018  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.908  -7.169  -2.734  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.069  -9.600  -2.684  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -6.834  -9.119  -4.199  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.825  -9.475  -2.785  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.271  -4.894  -5.713  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -4.704  -3.654  -6.253  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.048  -2.799  -5.174  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.431  -1.649  -4.962  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.920  -2.931  -6.841  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.086  -3.479  -6.093  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.741  -4.910  -5.786  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -3.988  -3.854  -7.035  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.817  -1.866  -6.690  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -5.994  -3.146  -7.896  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.230  -2.922  -5.179  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.973  -3.431  -6.707  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.172  -5.208  -4.842  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.080  -5.558  -6.580  1.00  0.00           H  
ATOM     51  N   LYS A   4      -3.063  -3.373  -4.490  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.354  -2.671  -3.427  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.603  -1.452  -3.957  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.386  -1.355  -3.812  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -1.369  -3.619  -2.739  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -1.956  -4.343  -1.540  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.795  -5.534  -1.971  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -2.168  -6.849  -1.536  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.897  -6.881  -0.072  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.810  -4.295  -4.700  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.085  -2.343  -2.705  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.042  -4.358  -3.454  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -0.513  -3.049  -2.406  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.151  -4.691  -0.912  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.579  -3.657  -0.986  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.773  -5.449  -1.527  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.886  -5.527  -3.047  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -2.843  -7.655  -1.785  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.239  -6.983  -2.070  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.868  -5.913   0.308  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.982  -7.342   0.112  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -2.644  -7.412   0.419  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.327  -0.521  -4.572  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.709   0.684  -5.107  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.601   1.929  -4.956  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.436   2.890  -5.709  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.348   0.498  -6.588  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.641  -0.884  -7.186  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.684  -0.776  -8.288  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.363  -1.508  -7.724  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.285  -0.649  -4.670  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.797   0.851  -4.554  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.894   1.233  -7.160  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.293   0.696  -6.703  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.034  -1.534  -6.421  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.653  -1.050  -7.896  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.422  -1.441  -9.097  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.719   0.240  -8.653  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.609  -2.229  -8.490  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.162  -2.002  -6.920  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.265  -0.737  -8.144  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.553   1.962  -3.992  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.423   3.128  -3.802  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.748   4.232  -2.993  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.653   4.045  -2.463  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.591   2.546  -3.017  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.958   1.502  -2.169  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.868   0.895  -3.013  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.774   3.525  -4.742  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.053   3.320  -2.421  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.313   2.121  -3.696  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.541   1.951  -1.280  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.687   0.751  -1.907  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.007   0.657  -2.406  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.243   0.016  -3.504  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.415   5.378  -2.893  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.885   6.510  -2.136  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.837   7.700  -2.194  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.704   8.573  -3.052  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.505   6.913  -2.662  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.231   6.368  -4.050  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -2.838   6.872  -5.018  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.408   5.436  -4.169  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.287   5.465  -3.330  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.787   6.197  -1.107  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.441   7.990  -2.699  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.748   6.535  -1.990  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.795   7.730  -1.274  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.771   8.813  -1.215  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.176   9.096   0.228  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.292   9.544   0.496  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -8.006   8.465  -2.048  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -9.087   9.523  -1.947  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -8.742  10.721  -1.881  1.00  0.00           O  
ATOM    125  OD2 ASP A   8     -10.280   9.152  -1.937  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.847   7.004  -0.617  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.307   9.698  -1.625  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -7.719   8.370  -3.084  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -8.413   7.526  -1.703  1.00  0.00           H  
ATOM    130  N   LYS A   9      -6.261   8.834   1.153  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -6.510   9.059   2.566  1.00  0.00           C  
ATOM    132  C   LYS A   9      -7.760   8.318   3.025  1.00  0.00           C  
ATOM    133  O   LYS A   9      -8.325   8.616   4.076  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -6.646  10.553   2.829  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -5.402  11.346   2.462  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -5.693  12.365   1.373  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -4.500  12.552   0.450  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.739  13.792   0.772  1.00  0.00           N  
ATOM    139  H   LYS A   9      -5.395   8.485   0.879  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -5.660   8.682   3.116  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -7.471  10.931   2.247  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -6.850  10.704   3.876  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -5.044  11.863   3.339  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -4.643  10.663   2.110  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -6.535  12.025   0.790  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -5.933  13.312   1.834  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -3.845  11.701   0.552  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -4.856  12.613  -0.568  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -3.216  14.116  -0.067  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -3.063  13.607   1.539  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -4.391  14.543   1.073  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.181   7.346   2.224  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.359   6.547   2.533  1.00  0.00           C  
ATOM    154  C   VAL A  10      -9.038   5.055   2.455  1.00  0.00           C  
ATOM    155  O   VAL A  10      -9.887   4.211   2.739  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.513   6.865   1.566  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -11.635   5.848   1.717  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.030   8.277   1.794  1.00  0.00           C  
ATOM    159  H   VAL A  10      -7.684   7.159   1.402  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -9.676   6.788   3.537  1.00  0.00           H  
ATOM    161  HB  VAL A  10     -10.134   6.803   0.556  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.368   4.938   1.202  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -12.543   6.250   1.292  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.790   5.637   2.764  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -10.547   8.701   2.661  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.098   8.247   1.954  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -10.813   8.883   0.927  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.807   4.743   2.060  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.359   3.367   1.932  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.675   2.555   3.181  1.00  0.00           C  
ATOM    171  O   LEU A  11      -8.365   3.021   4.087  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.853   3.328   1.647  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.021   4.418   2.330  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -4.906   5.644   1.436  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.619   4.790   3.679  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.181   5.457   1.846  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -7.880   2.928   1.094  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.472   2.369   1.964  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.709   3.415   0.581  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -4.024   4.042   2.500  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -3.898   5.721   1.059  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.145   6.529   2.008  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -5.595   5.553   0.609  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -4.846   5.200   4.312  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.034   3.909   4.145  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.397   5.525   3.540  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.163   1.331   3.211  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.378   0.428   4.330  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.076  -0.218   4.778  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.431  -0.930   4.008  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.360  -0.711   3.982  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.507  -0.889   2.468  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.713  -0.471   4.623  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.244  -2.307   2.013  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.627   1.026   2.455  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.792   0.997   5.149  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.961  -1.623   4.397  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.513  -0.626   2.177  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.813  -0.246   1.957  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.452  -0.311   3.853  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.660   0.397   5.260  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.987  -1.334   5.212  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -7.210  -2.559   2.201  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.449  -2.392   0.956  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -8.883  -2.986   2.559  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.710  -0.001   6.033  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.504  -0.604   6.575  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.673  -2.119   6.623  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.705  -2.862   6.785  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.220  -0.066   7.977  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.922   0.716   8.079  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.063   2.105   7.481  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.007   3.146   8.501  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.599   4.330   8.379  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -4.287   4.622   7.284  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -3.504   5.224   9.354  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.275   0.553   6.612  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.679  -0.361   5.921  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.032   0.584   8.269  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.172  -0.896   8.665  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.648   0.809   9.118  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.148   0.180   7.547  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.262   2.262   6.774  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -4.011   2.166   6.967  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.505   2.953   9.319  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.362   3.952   6.546  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -4.731   5.514   7.195  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -2.985   5.007  10.182  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -3.949   6.114   9.262  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.924  -2.556   6.479  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.276  -3.970   6.497  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.115  -4.851   6.069  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.354  -5.344   6.902  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.477  -4.225   5.586  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.645  -3.606   6.098  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.640  -1.900   6.358  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.545  -4.228   7.500  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.274  -3.822   4.605  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.652  -5.288   5.510  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.071  -4.196   6.727  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.990  -5.050   4.768  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.921  -5.883   4.229  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.967  -5.902   2.714  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.655  -6.908   2.078  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.040  -7.309   4.765  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.295  -8.020   4.289  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.302  -9.483   4.696  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -6.489 -10.177   4.207  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -6.659 -11.494   4.288  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.714 -12.255   4.824  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -7.772 -12.051   3.832  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.636  -4.630   4.155  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.983  -5.459   4.541  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.181  -7.878   4.441  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.056  -7.278   5.844  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.157  -7.534   4.720  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.344  -7.955   3.211  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -4.423  -9.961   4.290  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.279  -9.543   5.774  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -7.197  -9.634   3.799  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.873 -11.839   5.167  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.845 -13.244   4.884  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -8.486 -11.481   3.424  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -7.897 -13.041   3.896  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.362  -4.779   2.150  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.463  -4.647   0.699  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.688  -3.195   0.304  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.604  -2.886  -0.458  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.611  -5.518   0.179  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.707  -6.727   0.912  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.599  -4.020   2.727  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.535  -4.989   0.263  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.542  -4.979   0.277  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.443  -5.756  -0.860  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.008  -7.325   0.638  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.858  -2.301   0.834  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.991  -0.885   0.538  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.766  -0.096   0.993  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.149  -0.416   2.008  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.233  -0.343   1.235  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.272   0.177   0.263  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.411   1.385   0.074  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -7.011  -0.734  -0.358  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.154  -2.597   1.447  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.108  -0.774  -0.529  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.680  -1.132   1.820  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.940   0.462   1.890  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.848  -1.679  -0.157  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.689  -0.424  -0.994  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.435   0.950   0.242  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.302   1.806   0.573  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.793   3.218   0.879  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.748   3.695   0.263  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.294   1.842  -0.580  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.564   0.580  -1.864  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.977   1.161  -0.546  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.821   1.402   1.453  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.336   2.807  -1.057  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.699   1.698  -0.182  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.152   3.913   1.828  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.541   5.273   2.193  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.196   6.262   1.082  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.091   5.876  -0.081  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.732   5.548   3.465  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.450   4.650   3.373  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.003   3.434   2.605  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.596   5.332   2.414  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.434   6.584   3.496  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.332   5.316   4.332  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.247   5.151   2.847  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.774   4.367   4.363  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.790   3.095   1.950  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.291   2.651   3.285  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.019   7.528   1.433  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.680   8.547   0.447  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.831   8.614   0.251  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.595   8.536   1.214  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.196   9.905   0.903  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.645  10.315   2.253  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -1.029  11.743   2.603  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.234  12.257   3.792  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.043  13.168   4.648  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.118   7.787   2.371  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.147   8.281  -0.488  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.914  10.652   0.175  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.274   9.867   0.972  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.036   9.648   3.005  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.433  10.235   2.224  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.834  12.377   1.751  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.082  11.774   2.843  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       0.090  11.415   4.384  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.629  12.793   3.426  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -0.533  13.375   5.531  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.954  12.724   4.883  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -1.226  14.062   4.148  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.259   8.758  -0.997  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.681   8.828  -1.284  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.450   7.746  -0.558  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.357   8.032   0.223  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.608   8.810  -1.725  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.832   8.715  -2.348  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.055   9.793  -0.975  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.067   6.501  -0.805  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.698   5.361  -0.163  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.516   4.542  -1.152  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.779   4.976  -2.273  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.621   4.491   0.477  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.326   4.474  -0.314  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.534   4.026  -1.760  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.289   2.708  -1.861  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       3.143   2.657  -3.078  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.328   6.346  -1.425  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.352   5.733   0.610  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.982   3.482   0.569  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.408   4.876   1.461  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.632   3.806   0.167  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.916   5.472  -0.318  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.571   3.907  -2.229  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.093   4.785  -2.284  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.910   2.591  -0.992  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.578   1.899  -1.903  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.552   2.717  -3.932  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.677   1.766  -3.104  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.814   3.450  -3.079  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.917   3.356  -0.716  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.707   2.456  -1.524  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.640   1.039  -0.967  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.053   0.791   0.162  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.170   2.905  -1.565  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.459   3.618  -2.869  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.497   3.799  -0.376  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.675   3.078   0.179  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.315   2.466  -2.530  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.787   2.029  -1.506  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       6.841   3.200  -3.650  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       8.499   3.493  -3.125  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.236   4.669  -2.758  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.041   3.394   0.514  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.114   4.792  -0.558  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.568   3.845  -0.244  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.116   0.112  -1.750  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.997  -1.261  -1.308  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.357  -1.915  -1.176  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.376  -1.384  -1.617  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.113  -2.032  -2.280  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.311  -3.522  -2.314  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.190  -4.223  -3.088  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.589  -4.493  -1.562  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.040  -5.571  -2.876  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.062  -5.763  -1.940  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.587  -4.409  -0.609  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.560  -6.937  -1.393  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.094  -5.575  -0.059  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.577  -6.823  -0.454  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.791   0.354  -2.639  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.528  -1.248  -0.339  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.080  -1.848  -2.034  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.304  -1.657  -3.262  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.889  -3.773  -3.763  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.553  -6.280  -3.318  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.208  -3.448  -0.288  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.925  -7.910  -1.689  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.333  -5.529   0.696  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.159  -7.708   0.005  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.349  -3.066  -0.545  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.558  -3.832  -0.303  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.249  -5.319  -0.353  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.117  -5.708  -0.591  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.150  -3.462   1.059  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.626  -3.790   1.163  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.390  -3.577   0.221  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.035  -4.313   2.313  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.489  -3.408  -0.221  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.270  -3.592  -1.078  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.025  -2.402   1.221  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.624  -4.004   1.830  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.370  -4.455   3.019  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.984  -4.536   2.409  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.259  -6.139  -0.133  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.075  -7.575  -0.170  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.675  -8.047   0.208  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.196  -9.033  -0.349  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.147  -5.769   0.047  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.288  -7.919  -1.171  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.786  -8.026   0.505  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.011  -7.368   1.154  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.676  -7.779   1.565  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.942  -6.676   2.330  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.340  -6.944   3.368  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.763  -9.036   2.433  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.018 -10.220   1.878  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.823 -10.367   0.511  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       3.513 -11.191   2.729  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.140 -11.457   0.008  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       2.830 -12.283   2.229  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       2.643 -12.417   0.867  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.419  -6.588   1.574  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.121  -8.010   0.678  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.799  -9.319   2.537  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.358  -8.816   3.410  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       4.209  -9.621  -0.164  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       3.657 -11.088   3.794  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.996 -11.560  -1.058  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       2.441 -13.032   2.904  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       2.110 -13.270   0.475  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.986  -5.442   1.828  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.306  -4.333   2.512  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.285  -3.074   1.659  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.188  -2.847   0.869  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.998  -4.020   3.829  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.581  -4.950   4.952  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.361  -5.143   5.139  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.473  -5.487   5.641  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.478  -5.274   0.988  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.291  -4.638   2.713  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.063  -4.105   3.688  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.754  -3.006   4.113  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.239  -2.266   1.816  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.103  -1.035   1.041  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.226   0.189   1.939  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.265   0.572   2.602  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.755  -1.008   0.334  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.866  -0.803  -1.469  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.542  -2.505   2.460  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.888  -1.014   0.306  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.232  -1.933   0.529  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.177  -0.183   0.723  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.407   0.796   1.966  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.634   1.966   2.802  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.898   2.727   2.407  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.894   2.128   2.012  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.728   1.532   4.254  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.633   2.127   5.114  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.487   1.157   5.376  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.982  -0.257   5.646  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       1.249  -0.898   6.772  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.133   0.454   1.416  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.785   2.623   2.690  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.665   0.458   4.297  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.681   1.845   4.652  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       3.062   2.420   6.054  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.244   2.996   4.605  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.934   1.500   6.236  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.836   1.145   4.517  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.844  -0.849   4.752  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       3.034  -0.215   5.889  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       0.232  -0.938   6.561  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       1.389  -0.353   7.647  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       1.599  -1.867   6.921  1.00  0.00           H  
ATOM    490  N   SER A  31       4.858   4.051   2.532  1.00  0.00           N  
ATOM    491  CA  SER A  31       6.012   4.880   2.200  1.00  0.00           C  
ATOM    492  C   SER A  31       7.295   4.254   2.740  1.00  0.00           C  
ATOM    493  O   SER A  31       7.253   3.274   3.484  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.838   6.290   2.769  1.00  0.00           C  
ATOM    495  OG  SER A  31       6.168   7.274   1.804  1.00  0.00           O  
ATOM    496  H   SER A  31       4.040   4.476   2.861  1.00  0.00           H  
ATOM    497  HA  SER A  31       6.080   4.939   1.125  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.811   6.430   3.070  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.484   6.411   3.626  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.811   8.122   2.078  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.460   4.811   2.374  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.754   4.295   2.824  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.936   4.428   4.325  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.841   3.831   4.907  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.783   5.153   2.076  1.00  0.00           C  
ATOM    506  CG  PRO A  32      10.019   5.842   0.994  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.609   5.978   1.496  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.874   3.261   2.553  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.225   5.864   2.760  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      11.553   4.516   1.668  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.445   6.817   0.809  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.039   5.246   0.094  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.492   6.897   2.052  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.908   5.938   0.676  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.065   5.203   4.948  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.122   5.402   6.384  1.00  0.00           C  
ATOM    517  C   PHE A  33       8.846   4.091   7.108  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.145   3.947   8.294  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.102   6.451   6.807  1.00  0.00           C  
ATOM    520  CG  PHE A  33       7.850   7.500   5.762  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.893   8.011   5.006  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.568   7.975   5.536  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.663   8.977   4.045  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.332   8.941   4.577  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.380   9.442   3.830  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.359   5.645   4.430  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.113   5.746   6.639  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.163   5.961   7.016  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       8.454   6.944   7.698  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.896   7.648   5.173  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       5.748   7.585   6.120  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.484   9.367   3.463  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.328   9.302   4.411  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.197  10.197   3.079  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.266   3.139   6.384  1.00  0.00           N  
ATOM    536  CA  ALA A  34       7.938   1.839   6.950  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.615   0.712   6.179  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.004  -0.321   5.908  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.432   1.640   6.960  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.049   3.319   5.445  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.289   1.822   7.970  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       5.950   2.566   7.234  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.174   0.872   7.674  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.104   1.341   5.975  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.880   0.918   5.836  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.646  -0.081   5.098  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.136   0.241   5.137  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.852   0.032   4.156  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.168  -0.157   3.647  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.786  -0.726   3.500  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.495  -2.000   3.960  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.779   0.014   2.905  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.224  -2.525   3.829  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.506  -0.506   2.770  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.228  -1.776   3.233  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.309   1.762   6.088  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.485  -1.038   5.572  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.164   0.836   3.223  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.847  -0.780   3.083  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.273  -2.585   4.427  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.994   1.008   2.542  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       7.009  -3.519   4.192  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.728   0.078   2.304  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.233  -2.181   3.129  1.00  0.00           H  
ATOM    565  N   SER A  36      12.598   0.749   6.274  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.003   1.098   6.440  1.00  0.00           C  
ATOM    567  C   SER A  36      14.605   0.374   7.639  1.00  0.00           C  
ATOM    568  O   SER A  36      14.643  -0.874   7.620  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.158   2.610   6.609  1.00  0.00           C  
ATOM    570  OG  SER A  36      13.710   3.029   7.886  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.033   1.062   8.590  1.00  0.00           O  
ATOM    572  H   SER A  36      11.978   0.892   7.020  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.527   0.789   5.548  1.00  0.00           H  
ATOM    574  HB2 SER A  36      15.199   2.878   6.502  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.577   3.116   5.853  1.00  0.00           H  
ATOM    576  HG  SER A  36      12.751   2.985   7.920  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       3
ATOM      1  N   GLU A   1      -6.159  -6.699 -10.070  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.963  -6.152  -8.702  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.842  -6.885  -7.970  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.078  -7.563  -6.971  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.275  -6.289  -7.930  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.139  -6.001  -6.444  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.154  -4.885  -6.154  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.254  -3.822  -6.802  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.282  -5.076  -5.280  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.258  -6.608 -10.581  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.910  -6.143 -10.528  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.434  -7.697  -9.975  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.705  -5.106  -8.784  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.997  -5.600  -8.344  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.645  -7.297  -8.047  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.106  -5.715  -6.057  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.803  -6.898  -5.945  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.622  -6.740  -8.476  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -2.461  -7.385  -7.872  1.00  0.00           C  
ATOM     20  C   LEU A   2      -1.540  -6.359  -7.226  1.00  0.00           C  
ATOM     21  O   LEU A   2      -1.302  -6.399  -6.019  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -1.695  -8.202  -8.914  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -2.345  -8.269 -10.297  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -1.309  -8.616 -11.354  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -3.479  -9.283 -10.304  1.00  0.00           C  
ATOM     26  H   LEU A   2      -3.500  -6.185  -9.273  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -2.819  -8.051  -7.104  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -0.710  -7.773  -9.022  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -1.591  -9.210  -8.543  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -2.758  -7.302 -10.542  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -0.714  -7.741 -11.574  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -1.807  -8.947 -12.253  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -0.668  -9.403 -10.986  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -3.997  -9.252  -9.357  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.076 -10.273 -10.461  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.169  -9.046 -11.100  1.00  0.00           H  
ATOM     37  N   PRO A   3      -1.010  -5.417  -8.021  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -0.121  -4.378  -7.523  1.00  0.00           C  
ATOM     39  C   PRO A   3      -0.890  -3.145  -7.066  1.00  0.00           C  
ATOM     40  O   PRO A   3      -1.020  -2.169  -7.806  1.00  0.00           O  
ATOM     41  CB  PRO A   3       0.723  -4.069  -8.753  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -0.206  -4.266  -9.906  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -1.239  -5.281  -9.471  1.00  0.00           C  
ATOM     44  HA  PRO A   3       0.510  -4.737  -6.724  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       1.081  -3.054  -8.699  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       1.557  -4.753  -8.799  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -0.685  -3.330 -10.151  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       0.345  -4.637 -10.757  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -2.233  -4.912  -9.670  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -1.077  -6.221  -9.977  1.00  0.00           H  
ATOM     51  N   LYS A   4      -1.412  -3.203  -5.845  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.185  -2.101  -5.288  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.380  -0.808  -5.259  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.190  -0.804  -4.944  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -2.660  -2.443  -3.878  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -1.529  -2.776  -2.923  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -1.503  -4.256  -2.594  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.370  -4.967  -3.315  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       0.324  -5.943  -2.429  1.00  0.00           N  
ATOM     60  H   LYS A   4      -1.281  -4.014  -5.309  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.049  -1.955  -5.919  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -3.203  -1.599  -3.478  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.320  -3.296  -3.930  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -0.590  -2.502  -3.382  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -1.664  -2.215  -2.010  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -1.372  -4.375  -1.532  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.443  -4.696  -2.896  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.776  -5.494  -4.167  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.343  -4.230  -3.654  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.310  -6.064  -2.735  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.155  -6.865  -2.469  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.315  -5.602  -1.447  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.051   0.288  -5.582  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.429   1.603  -5.592  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.466   2.701  -5.394  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.447   3.713  -6.096  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.696   1.824  -6.910  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.459   0.865  -7.165  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.009   1.058  -8.568  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.546   1.068  -6.122  1.00  0.00           C  
ATOM     81  H   LEU A   5      -2.997   0.210  -5.816  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.717   1.642  -4.781  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.409   1.721  -7.716  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.308   2.831  -6.920  1.00  0.00           H  
ATOM     85  HG  LEU A   5       0.102  -0.151  -7.083  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.244   2.100  -8.722  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.267   0.746  -9.289  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.901   0.464  -8.690  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.628   0.181  -5.512  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.288   1.911  -5.498  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.487   1.257  -6.613  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.398   2.519  -4.444  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.443   3.496  -4.173  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.052   4.487  -3.084  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.963   4.404  -2.517  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.565   2.595  -3.695  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.861   1.572  -2.874  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.530   1.346  -3.551  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.748   4.024  -5.064  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.269   3.166  -3.112  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.058   2.146  -4.545  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.716   1.943  -1.869  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.433   0.656  -2.859  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.734   1.324  -2.822  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.557   0.429  -4.110  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.950   5.420  -2.791  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.707   6.423  -1.761  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.889   7.381  -1.647  1.00  0.00           C  
ATOM    109  O   ASP A   7      -6.330   7.957  -2.642  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.423   7.201  -2.062  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.325   7.620  -3.515  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.457   6.743  -4.397  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.116   8.823  -3.773  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.803   5.431  -3.274  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -4.590   5.906  -0.820  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.396   8.088  -1.449  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.571   6.579  -1.827  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.399   7.546  -0.432  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.532   8.433  -0.194  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.825   8.554   1.299  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.960   8.362   1.733  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -8.771   7.920  -0.930  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -9.322   6.646  -0.318  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -8.577   5.646  -0.256  1.00  0.00           O  
ATOM    125  OD2 ASP A   8     -10.499   6.650   0.101  1.00  0.00           O  
ATOM    126  H   ASP A   8      -6.006   7.059   0.323  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.275   9.408  -0.577  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -9.541   8.675  -0.898  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -8.512   7.719  -1.960  1.00  0.00           H  
ATOM    130  N   LYS A   9      -6.794   8.878   2.075  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -6.936   9.030   3.518  1.00  0.00           C  
ATOM    132  C   LYS A   9      -7.963   8.048   4.067  1.00  0.00           C  
ATOM    133  O   LYS A   9      -8.699   8.358   5.005  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -7.344  10.460   3.854  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -6.730  11.501   2.933  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.799  12.342   2.252  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.321  12.875   0.910  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.458  13.180  -0.002  1.00  0.00           N  
ATOM    139  H   LYS A   9      -5.919   9.023   1.669  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -5.978   8.822   3.969  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -8.418  10.540   3.786  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -7.037  10.679   4.866  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -6.093  12.150   3.514  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -6.143  10.999   2.177  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -8.675  11.731   2.094  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -8.050  13.175   2.893  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -6.754  13.778   1.078  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -6.687  12.133   0.448  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -9.285  13.488   0.548  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -8.716  12.333  -0.548  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -8.192  13.938  -0.662  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.006   6.864   3.469  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -8.940   5.828   3.882  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.361   4.444   3.604  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.013   3.711   4.529  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.294   5.987   3.156  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -11.075   4.681   3.146  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.111   7.098   3.800  1.00  0.00           C  
ATOM    159  H   VAL A  10      -7.395   6.684   2.726  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -9.108   5.931   4.943  1.00  0.00           H  
ATOM    161  HB  VAL A  10     -10.094   6.270   2.132  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -12.092   4.873   2.840  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -11.071   4.251   4.136  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.614   3.993   2.453  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -10.616   8.045   3.648  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.206   6.906   4.858  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.092   7.129   3.351  1.00  0.00           H  
ATOM    168  N   LEU A  11      -8.247   4.111   2.321  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.704   2.823   1.882  1.00  0.00           C  
ATOM    170  C   LEU A  11      -8.131   1.680   2.804  1.00  0.00           C  
ATOM    171  O   LEU A  11      -8.985   1.850   3.673  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.168   2.873   1.777  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.451   3.884   2.678  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -4.296   3.215   3.410  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -4.949   5.063   1.857  1.00  0.00           C  
ATOM    176  H   LEU A  11      -8.535   4.755   1.643  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -8.105   2.627   0.898  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.784   1.893   2.009  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.913   3.103   0.752  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -6.134   4.258   3.418  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -4.679   2.659   4.252  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -3.606   3.969   3.759  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -3.786   2.544   2.737  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.761   5.457   1.262  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -4.152   4.735   1.206  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -4.580   5.833   2.518  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.533   0.508   2.600  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.845  -0.659   3.409  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.576  -1.323   3.918  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.886  -2.017   3.170  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.651  -1.717   2.634  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.339  -1.674   1.140  1.00  0.00           C  
ATOM    193  CG2 ILE A  12     -10.138  -1.543   2.879  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.874  -3.005   0.595  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.869   0.428   1.893  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -8.433  -0.333   4.254  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.366  -2.681   3.016  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.228  -1.384   0.599  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.562  -0.953   0.960  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.484  -2.317   3.549  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.666  -1.616   1.940  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.318  -0.576   3.322  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.269  -3.147  -0.399  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.223  -3.799   1.239  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -6.794  -3.021   0.559  1.00  0.00           H  
ATOM    206  N   ARG A  13      -6.283  -1.133   5.195  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -5.108  -1.743   5.794  1.00  0.00           C  
ATOM    208  C   ARG A  13      -5.147  -3.251   5.580  1.00  0.00           C  
ATOM    209  O   ARG A  13      -4.124  -3.930   5.677  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -5.049  -1.427   7.288  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.978  -0.414   7.656  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.814  -0.301   9.162  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.550   0.329   9.528  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.269   0.757  10.754  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.161   0.625  11.727  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -1.096   1.319  11.009  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.877  -0.585   5.749  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -4.232  -1.340   5.306  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -6.006  -1.034   7.597  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.853  -2.340   7.828  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -3.038  -0.725   7.223  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -4.257   0.551   7.260  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -4.627   0.291   9.557  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -3.850  -1.292   9.591  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.876   0.438   8.825  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.047   0.202  11.537  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -2.948   0.948  12.648  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -0.421   1.421  10.278  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -0.886   1.642  11.932  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.347  -3.758   5.286  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.565  -5.181   5.045  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.302  -5.859   4.544  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.539  -6.431   5.322  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.694  -5.375   4.032  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.920  -5.667   4.681  1.00  0.00           O  
ATOM    236  H   SER A  14      -7.112  -3.152   5.231  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.851  -5.632   5.972  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.815  -4.472   3.453  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.447  -6.194   3.372  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.586  -5.033   4.408  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.088  -5.789   3.243  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.912  -6.394   2.638  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.887  -6.140   1.146  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.425  -6.971   0.365  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.888  -7.896   2.911  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.237  -8.561   2.700  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.256  -9.394   1.431  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -6.614  -9.595   0.933  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -6.978 -10.625   0.176  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -6.089 -11.547  -0.164  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -8.232 -10.733  -0.241  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.736  -5.314   2.676  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.044  -5.938   3.079  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.173  -8.361   2.250  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.584  -8.062   3.934  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.448  -9.199   3.543  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.996  -7.794   2.627  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -4.677  -8.887   0.673  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -4.812 -10.357   1.639  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -7.290  -8.928   1.177  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -5.142 -11.468   0.151  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -6.363 -12.320  -0.735  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -8.906 -10.040   0.015  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -8.505 -11.509  -0.811  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.389  -4.983   0.760  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.426  -4.615  -0.651  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.603  -3.115  -0.852  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.399  -2.687  -1.688  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.547  -5.371  -1.364  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.441  -5.960  -0.435  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.743  -4.369   1.441  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.482  -4.906  -1.084  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.099  -4.687  -1.991  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.118  -6.152  -1.976  1.00  0.00           H  
ATOM    275  HG  SER A  16      -7.204  -6.308  -0.902  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.854  -2.316  -0.100  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.942  -0.870  -0.230  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.684  -0.180   0.287  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.998  -0.687   1.174  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.169  -0.347   0.506  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.185   0.261  -0.443  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.585   1.414  -0.290  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.609  -0.520  -1.430  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.230  -2.704   0.547  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.048  -0.645  -1.281  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.639  -1.162   1.037  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.861   0.407   1.212  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.248  -1.429  -1.489  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.265  -0.155  -2.059  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.396   0.985  -0.284  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.228   1.771   0.095  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.646   3.200   0.433  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.339   3.853  -0.347  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.202   1.766  -1.048  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.454   0.433  -2.264  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.990   1.327  -0.984  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.789   1.317   0.971  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.264   2.693  -1.579  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.792   1.667  -0.641  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.238   3.705   1.607  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.583   5.059   2.049  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.177   6.117   1.032  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.715   5.798  -0.058  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.784   5.229   3.346  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.549   3.841   3.829  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.414   2.995   2.596  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.636   5.145   2.261  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.144   5.739   3.136  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.364   5.799   4.057  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.360   3.804   4.413  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.389   3.510   4.420  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.616   2.954   2.277  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.796   2.003   2.775  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.346   7.379   1.399  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.984   8.485   0.523  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.525   8.510   0.312  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.282   8.172   1.221  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.433   9.802   1.142  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.904   9.986   2.551  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -1.106  11.407   3.047  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.643  11.561   4.487  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.359  12.663   5.183  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.715   7.574   2.286  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.478   8.345  -0.427  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -1.077  10.619   0.531  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.511   9.826   1.177  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.425   9.307   3.209  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.152   9.756   2.558  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.539  12.081   2.422  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.157  11.654   2.987  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.827  10.636   5.011  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.416  11.772   4.489  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -1.985  12.275   5.917  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.934  13.201   4.505  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.675  13.307   5.629  1.00  0.00           H  
ATOM    336  N   GLY A  21       0.957   8.911  -0.885  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.381   8.966  -1.185  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.156   7.905  -0.432  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.835   8.205   0.549  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.304   9.171  -1.567  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.526   8.822  -2.245  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.761   9.938  -0.907  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.034   6.661  -0.873  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.704   5.558  -0.213  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.416   4.658  -1.219  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.634   5.043  -2.368  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.695   4.773   0.633  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.827   3.821  -0.156  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.124   4.549  -1.280  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.803   4.308  -2.616  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.366   2.933  -2.717  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.468   6.476  -1.650  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.448   5.978   0.446  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.223   4.207   1.365  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.049   5.475   1.137  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.443   3.037  -0.566  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.086   3.393   0.503  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.108   4.215  -1.333  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.134   5.600  -1.063  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.081   4.450  -3.402  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.603   5.022  -2.732  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.712   2.248  -2.289  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.274   2.884  -2.216  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.517   2.679  -3.712  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.800   3.471  -0.773  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.512   2.525  -1.623  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.493   1.114  -1.047  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.913   0.888   0.082  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.973   2.948  -1.823  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.215   3.306  -3.275  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.338   4.110  -0.910  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.608   3.230   0.147  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.031   2.515  -2.589  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.599   2.110  -1.568  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       6.454   4.001  -3.602  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.168   2.411  -3.878  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       8.188   3.761  -3.376  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.936   5.026  -1.315  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.413   4.188  -0.839  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.924   3.938   0.072  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.025   0.157  -1.825  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.975  -1.214  -1.364  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.359  -1.806  -1.221  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.350  -1.264  -1.709  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.148  -2.047  -2.327  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.375  -3.532  -2.269  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.258  -4.262  -3.009  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.682  -4.470  -1.444  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.139  -5.597  -2.712  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.179  -5.750  -1.753  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.691  -4.351  -0.479  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.710  -6.901  -1.132  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.231  -5.495   0.143  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.737  -6.753  -0.186  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.706   0.373  -2.724  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.501  -1.215  -0.405  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.107  -1.872  -2.133  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.374  -1.720  -3.314  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.940  -3.840  -3.720  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.663  -6.321  -3.118  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.296  -3.383  -0.205  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.092  -7.881  -1.376  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.479  -5.422   0.904  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.345  -7.618   0.328  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.398  -2.930  -0.541  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.637  -3.646  -0.298  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.365  -5.138  -0.236  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.241  -5.571  -0.432  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.283  -3.171   1.003  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.788  -3.364   1.005  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.505  -2.746   0.218  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.272  -4.225   1.892  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.556  -3.290  -0.191  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.308  -3.446  -1.120  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.074  -2.121   1.135  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.865  -3.725   1.830  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.640  -4.680   2.487  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      11.241  -4.370   1.916  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.397  -5.915   0.026  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.251  -7.357   0.090  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.864  -7.841   0.504  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.406  -8.871   0.010  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.278  -5.510   0.166  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.472  -7.762  -0.886  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.974  -7.742   0.791  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.189  -7.124   1.408  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.865  -7.542   1.851  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.102  -6.414   2.539  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.478  -6.640   3.575  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.983  -8.731   2.807  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.596 -10.047   2.191  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.263 -10.369   1.987  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.567 -10.961   1.818  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       2.908 -11.579   1.421  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.218 -12.174   1.252  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       3.886 -12.482   1.054  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.579  -6.309   1.778  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.317  -7.852   0.983  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       6.005  -8.812   3.146  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.340  -8.562   3.658  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.498  -9.662   2.275  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.609 -10.721   1.972  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       1.866 -11.819   1.268  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       5.984 -12.877   0.965  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       3.610 -13.429   0.613  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.141  -5.205   1.982  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.428  -4.080   2.602  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.398  -2.846   1.718  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.408  -2.471   1.139  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.082  -3.697   3.918  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.666  -4.590   5.071  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.528  -4.433   5.561  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.478  -5.445   5.482  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.650  -5.068   1.145  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.415  -4.395   2.798  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.153  -3.757   3.801  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.804  -2.681   4.154  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.229  -2.211   1.643  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.051  -1.000   0.845  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.087   0.231   1.744  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.064   0.620   2.302  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.716  -1.052   0.109  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.858  -1.004  -1.704  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.466  -2.562   2.149  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.851  -0.945   0.130  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.201  -1.963   0.375  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.122  -0.206   0.415  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.260   0.849   1.877  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.398   2.042   2.722  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.645   2.836   2.384  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.522   2.383   1.661  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.436   1.705   4.219  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.733   0.423   4.607  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.244   0.633   4.827  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.452  -0.612   4.457  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.211  -1.492   5.634  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.039   0.512   1.379  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.539   2.668   2.535  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.468   1.624   4.526  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.976   2.517   4.764  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.876  -0.302   3.826  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.173   0.060   5.522  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       1.070   0.865   5.867  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.910   1.458   4.212  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -0.497  -0.308   4.043  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.008  -1.165   3.711  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.441  -2.260   5.377  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -0.206  -0.942   6.412  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       1.108  -1.906   5.960  1.00  0.00           H  
ATOM    490  N   SER A  31       4.691   4.042   2.907  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.802   4.951   2.660  1.00  0.00           C  
ATOM    492  C   SER A  31       7.149   4.251   2.801  1.00  0.00           C  
ATOM    493  O   SER A  31       7.230   3.118   3.273  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.733   6.145   3.613  1.00  0.00           C  
ATOM    495  OG  SER A  31       6.090   7.347   2.952  1.00  0.00           O  
ATOM    496  H   SER A  31       3.942   4.335   3.462  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.701   5.306   1.644  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.726   6.243   3.992  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.414   5.985   4.436  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.591   7.424   2.135  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.229   4.932   2.383  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.589   4.398   2.450  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.151   4.447   3.859  1.00  0.00           C  
ATOM    504  O   PRO A  32      11.158   3.806   4.163  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.394   5.314   1.512  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.398   6.239   0.883  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.216   6.277   1.808  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.629   3.385   2.093  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.128   5.861   2.086  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.895   4.714   0.767  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.825   7.226   0.783  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.103   5.858  -0.083  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.354   7.028   2.572  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.305   6.454   1.257  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.484   5.196   4.722  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.903   5.310   6.107  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.773   3.958   6.790  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.551   3.611   7.679  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.047   6.342   6.832  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.549   7.447   5.944  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.302   7.882   4.864  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.326   8.051   6.191  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.843   8.899   4.049  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.863   9.068   5.379  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.622   9.493   4.306  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.681   5.668   4.424  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.937   5.621   6.126  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.188   5.846   7.255  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.630   6.786   7.622  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.256   7.419   4.663  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.732   7.719   7.030  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.438   9.230   3.211  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.908   9.529   5.582  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.263  10.287   3.669  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.778   3.200   6.349  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.515   1.875   6.884  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.607   0.894   6.476  1.00  0.00           C  
ATOM    538  O   ALA A  34      10.774   1.264   6.353  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.149   1.399   6.410  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.203   3.543   5.633  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.492   1.933   7.958  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.807   0.595   7.046  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       7.227   1.044   5.393  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.447   2.218   6.453  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.201  -0.353   6.283  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.096  -1.447   5.895  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.419  -0.929   5.339  1.00  0.00           C  
ATOM    548  O   PHE A  35      11.525  -0.615   4.154  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.422  -2.310   4.823  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.077  -1.795   4.396  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       6.949  -2.012   5.170  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.947  -1.079   3.216  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       5.718  -1.526   4.775  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.720  -0.593   2.814  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.604  -0.816   3.595  1.00  0.00           C  
ATOM    556  H   PHE A  35       8.257  -0.553   6.422  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.288  -2.053   6.767  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.055  -2.345   3.950  1.00  0.00           H  
ATOM    559  HB3 PHE A  35       9.289  -3.311   5.207  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       7.039  -2.565   6.092  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.820  -0.903   2.605  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       4.847  -1.702   5.386  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       6.633  -0.038   1.892  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.643  -0.436   3.285  1.00  0.00           H  
ATOM    565  N   SER A  36      12.424  -0.847   6.202  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.741  -0.372   5.794  1.00  0.00           C  
ATOM    567  C   SER A  36      14.776  -1.487   5.901  1.00  0.00           C  
ATOM    568  O   SER A  36      15.189  -1.804   7.036  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.165   0.821   6.652  1.00  0.00           C  
ATOM    570  OG  SER A  36      14.865   0.396   7.809  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.164  -2.037   4.849  1.00  0.00           O  
ATOM    572  H   SER A  36      12.279  -1.114   7.134  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.675  -0.058   4.763  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.810   1.466   6.074  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.288   1.370   6.959  1.00  0.00           H  
ATOM    576  HG  SER A  36      14.611  -0.504   8.024  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       4
ATOM      1  N   GLU A   1      -3.269 -10.132  -3.920  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.962  -8.834  -4.127  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.078  -7.858  -4.896  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.013  -7.465  -4.422  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.326  -8.253  -2.759  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.837  -9.293  -1.777  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.179  -9.870  -2.184  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.882  -9.226  -2.990  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.526 -10.967  -1.698  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.535  -9.986  -3.197  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.852 -10.416  -4.829  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.977 -10.821  -3.598  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.865  -9.012  -4.691  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.449  -7.786  -2.335  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.094  -7.506  -2.891  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.119 -10.098  -1.718  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.940  -8.833  -0.805  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.527  -7.474  -6.086  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -2.773  -6.546  -6.919  1.00  0.00           C  
ATOM     20  C   LEU A   2      -3.104  -5.102  -6.572  1.00  0.00           C  
ATOM     21  O   LEU A   2      -2.213  -4.261  -6.469  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -3.048  -6.813  -8.399  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -2.423  -8.095  -8.948  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -3.502  -9.068  -9.395  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -1.478  -7.776 -10.096  1.00  0.00           C  
ATOM     26  H   LEU A   2      -4.383  -7.822  -6.411  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -1.729  -6.707  -6.723  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -4.117  -6.869  -8.541  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -2.669  -5.981  -8.972  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -1.849  -8.571  -8.165  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -4.103  -9.355  -8.545  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -3.040  -9.946  -9.823  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -4.129  -8.593 -10.136  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -2.050  -7.441 -10.949  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -0.921  -8.663 -10.361  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -0.794  -6.998  -9.794  1.00  0.00           H  
ATOM     37  N   PRO A   3      -4.394  -4.800  -6.384  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -4.850  -3.450  -6.041  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.076  -2.854  -4.868  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.555  -2.848  -3.734  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.309  -3.668  -5.652  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.729  -4.873  -6.416  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.514  -5.754  -6.490  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -4.794  -2.784  -6.888  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.375  -3.833  -4.587  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -6.888  -2.804  -5.929  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.528  -5.379  -5.892  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.048  -4.589  -7.407  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.503  -6.455  -5.668  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.487  -6.275  -7.435  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.874  -2.363  -5.147  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.031  -1.774  -4.116  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.487  -0.413  -4.543  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.284  -0.168  -4.472  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -0.871  -2.715  -3.786  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -0.721  -2.992  -2.302  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -1.574  -4.170  -1.871  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.733  -5.275  -1.260  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.017  -6.065  -2.299  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.545  -2.405  -6.065  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -2.635  -1.643  -3.231  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.031  -3.656  -4.292  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       0.048  -2.275  -4.144  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       0.315  -3.210  -2.086  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -1.031  -2.118  -1.749  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.289  -3.832  -1.138  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.094  -4.560  -2.734  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.011  -4.829  -0.595  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.380  -5.934  -0.699  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.131  -7.083  -2.115  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.997  -5.834  -2.290  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.402  -5.848  -3.240  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.378   0.472  -4.980  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.971   1.807  -5.398  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.019   2.876  -5.050  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.213   3.815  -5.822  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.701   1.830  -6.905  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.186   0.516  -7.498  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.773   0.289  -8.882  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.334   0.516  -7.556  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.325   0.226  -5.014  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.055   2.046  -4.881  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.621   2.091  -7.409  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.971   2.599  -7.106  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.497  -0.305  -6.868  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.617  -0.379  -8.810  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.022  -0.147  -9.524  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.095   1.233  -9.295  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.662  -0.075  -8.399  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.730   0.091  -6.645  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.690   1.529  -7.666  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.717   2.775  -3.893  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.722   3.750  -3.498  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.191   4.746  -2.466  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.041   4.658  -2.038  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.773   2.849  -2.868  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.980   1.772  -2.191  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.617   1.727  -2.863  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.140   4.274  -4.343  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.360   3.416  -2.162  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.411   2.443  -3.638  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.872   2.005  -1.144  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.483   0.822  -2.310  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.837   1.959  -2.152  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.457   0.761  -3.293  1.00  0.00           H  
ATOM    106  N   ASP A   7      -5.040   5.688  -2.063  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.659   6.692  -1.074  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.810   7.664  -0.815  1.00  0.00           C  
ATOM    109  O   ASP A   7      -6.286   8.330  -1.734  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.418   7.455  -1.541  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.350   7.580  -3.052  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.000   8.494  -3.601  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.647   6.764  -3.683  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.947   5.704  -2.434  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -4.428   6.176  -0.153  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.430   8.447  -1.116  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.533   6.934  -1.202  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.259   7.740   0.437  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.359   8.635   0.798  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.472   8.807   2.313  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.541   9.136   2.829  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -8.679   8.103   0.237  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -8.852   8.428  -1.234  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -9.039   9.618  -1.561  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -8.799   7.491  -2.059  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.844   7.184   1.130  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.157   9.599   0.356  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -8.709   7.030   0.356  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -9.499   8.545   0.784  1.00  0.00           H  
ATOM    130  N   LYS A   9      -6.366   8.593   3.018  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -6.337   8.733   4.465  1.00  0.00           C  
ATOM    132  C   LYS A   9      -7.215   7.688   5.147  1.00  0.00           C  
ATOM    133  O   LYS A   9      -7.425   7.733   6.359  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -6.796  10.129   4.852  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -6.001  11.242   4.189  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -6.917  12.230   3.485  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -6.663  13.656   3.948  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -5.209  13.954   4.064  1.00  0.00           N  
ATOM    139  H   LYS A   9      -5.551   8.345   2.556  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -5.317   8.597   4.791  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -7.830  10.240   4.568  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -6.706  10.237   5.920  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -5.433  11.766   4.942  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -5.329  10.809   3.463  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -6.745  12.171   2.421  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -7.944  11.969   3.701  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.103  14.337   3.234  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -7.129  13.797   4.912  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -5.031  14.956   3.853  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -4.669  13.369   3.395  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -4.879  13.750   5.029  1.00  0.00           H  
ATOM    152  N   VAL A  10      -7.723   6.748   4.361  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -8.574   5.689   4.881  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.031   4.332   4.462  1.00  0.00           C  
ATOM    155  O   VAL A  10      -7.561   3.556   5.294  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.022   5.848   4.382  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.815   4.567   4.589  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -10.695   7.018   5.083  1.00  0.00           C  
ATOM    159  H   VAL A  10      -7.517   6.762   3.405  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -8.572   5.751   5.958  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.991   6.062   3.325  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -10.757   4.270   5.626  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.406   3.785   3.967  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.848   4.737   4.322  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -9.947   7.616   5.585  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.402   6.644   5.810  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.213   7.625   4.357  1.00  0.00           H  
ATOM    168  N   LEU A  11      -8.070   4.074   3.158  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.559   2.829   2.587  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.831   1.627   3.493  1.00  0.00           C  
ATOM    171  O   LEU A  11      -8.588   1.715   4.459  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.052   2.953   2.314  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.297   3.953   3.197  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -3.897   3.446   3.492  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.240   5.320   2.528  1.00  0.00           C  
ATOM    176  H   LEU A  11      -8.436   4.753   2.554  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -8.065   2.668   1.647  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.602   1.983   2.449  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.920   3.250   1.285  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -5.809   4.059   4.138  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -3.954   2.443   3.890  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -3.424   4.095   4.213  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -3.321   3.439   2.583  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -4.682   6.003   3.152  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.243   5.697   2.393  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -4.755   5.233   1.568  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.208   0.500   3.164  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.366  -0.724   3.933  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.023  -1.396   4.168  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.358  -1.819   3.221  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.282  -1.747   3.237  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.313  -1.539   1.721  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.682  -1.691   3.816  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.820  -2.743   0.948  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.627   0.489   2.380  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.804  -0.467   4.887  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.882  -2.725   3.440  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.328  -1.339   1.411  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.690  -0.701   1.458  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.037  -2.696   3.990  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.337  -1.192   3.120  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.662  -1.148   4.748  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -6.934  -2.476   0.392  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.589  -3.074   0.266  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.584  -3.541   1.638  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.634  -1.517   5.428  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.378  -2.167   5.766  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.433  -3.635   5.369  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.400  -4.289   5.226  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.099  -2.037   7.261  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.056  -0.982   7.593  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.063  -0.637   9.074  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.054   0.806   9.298  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -4.116   1.585   9.125  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -5.268   1.061   8.730  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -4.029   2.889   9.348  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.210  -1.178   6.144  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.590  -1.683   5.210  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.019  -1.775   7.765  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.755  -2.988   7.632  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.081  -1.358   7.326  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -3.269  -0.090   7.024  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.949  -1.056   9.524  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -2.186  -1.069   9.535  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.212   1.215   9.591  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -5.339   0.078   8.562  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -6.067   1.649   8.600  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -3.162   3.289   9.646  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -4.830   3.473   9.216  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.658  -4.133   5.193  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.898  -5.521   4.804  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.707  -6.108   4.064  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.828  -6.728   4.664  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.144  -5.608   3.921  1.00  0.00           C  
ATOM    235  OG  SER A  14      -7.303  -6.911   3.386  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.426  -3.544   5.329  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.063  -6.090   5.696  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -8.017  -5.366   4.508  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.053  -4.907   3.105  1.00  0.00           H  
ATOM    240  HG  SER A  14      -7.302  -7.554   4.098  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.687  -5.901   2.761  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.604  -6.402   1.926  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.837  -6.021   0.478  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.509  -6.771  -0.442  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.478  -7.922   2.057  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.801  -8.625   2.318  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -4.685 -10.126   2.109  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -5.820 -10.665   1.366  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -6.202 -11.937   1.427  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.542 -12.792   2.197  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -7.243 -12.354   0.718  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.420  -5.391   2.349  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.691  -5.939   2.260  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.061  -8.317   1.144  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -2.809  -8.146   2.875  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.103  -8.436   3.337  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.546  -8.232   1.641  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -3.778 -10.330   1.558  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -4.635 -10.607   3.074  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -6.323 -10.049   0.793  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.757 -12.479   2.733  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.829 -13.749   2.242  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -7.743 -11.711   0.137  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -7.529 -13.311   0.765  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.404  -4.843   0.291  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.693  -4.338  -1.045  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.843  -2.825  -1.036  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.701  -2.272  -1.724  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.960  -4.993  -1.599  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.733  -5.569  -0.560  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.637  -4.302   1.079  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.861  -4.592  -1.682  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.557  -4.250  -2.104  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.684  -5.770  -2.298  1.00  0.00           H  
ATOM    275  HG  SER A  16      -6.232  -6.274  -0.140  1.00  0.00           H  
ATOM    276  N   ASN A  17      -4.002  -2.156  -0.255  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.049  -0.707  -0.164  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.739  -0.121   0.365  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.936  -0.812   0.991  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.209  -0.285   0.729  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.304   0.422  -0.047  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.624   1.579   0.223  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.889  -0.278  -1.012  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.342  -2.650   0.273  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.221  -0.323  -1.157  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.633  -1.161   1.197  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.840   0.381   1.490  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.585  -1.197  -1.165  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.599   0.152  -1.531  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.550   1.170   0.107  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.362   1.907   0.539  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.764   3.329   0.909  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.664   3.900   0.294  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.319   1.947  -0.581  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.624   0.768  -1.933  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.240   1.652  -0.388  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.941   1.413   1.404  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.301   2.935  -1.008  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.659   1.732  -0.170  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.111   3.931   1.909  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.431   5.293   2.328  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.110   6.303   1.235  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.012   5.947   0.061  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.547   5.514   3.561  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.559   4.527   3.429  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.016   3.346   2.697  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.470   5.384   2.606  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.172   6.525   3.565  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.125   5.336   4.456  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.369   4.959   2.864  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.902   4.228   4.408  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.730   2.909   2.051  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.391   2.619   3.396  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.950   7.559   1.619  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.637   8.612   0.666  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.861   8.640   0.383  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.675   8.529   1.301  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.075   9.957   1.225  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.406  10.280   2.544  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.720  11.695   2.998  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.115  12.087   4.206  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -0.010  13.537   4.517  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.043   7.785   2.567  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.171   8.412  -0.250  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.826  10.733   0.514  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.143   9.945   1.378  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.757   9.581   3.290  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.663  10.174   2.424  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.508  12.378   2.190  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.766  11.756   3.260  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.217  11.514   5.058  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       1.151  11.858   4.000  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -0.872  13.922   4.082  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       0.813  14.054   4.149  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.062  13.678   5.547  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.224   8.784  -0.886  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.629   8.816  -1.247  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.412   7.751  -0.510  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.218   8.054   0.369  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.536   8.861  -1.575  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.723   8.651  -2.310  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.035   9.784  -1.001  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.145   6.500  -0.854  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.791   5.369  -0.212  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.558   4.515  -1.213  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.775   4.916  -2.357  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.730   4.526   0.479  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.411   4.509  -0.271  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.580   4.081  -1.731  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.291   2.742  -1.863  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       3.108   2.672  -3.105  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.477   6.331  -1.545  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.475   5.751   0.527  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.082   3.513   0.577  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.552   4.932   1.464  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.740   3.828   0.223  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.992   5.504  -0.249  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.605   4.001  -2.185  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.153   4.829  -2.255  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.933   2.601  -1.011  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.557   1.958  -1.890  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.811   3.436  -3.116  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.496   2.769  -3.939  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.602   1.758  -3.156  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.962   3.330  -0.768  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.700   2.401  -1.602  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.650   0.990  -1.031  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.067   0.752   0.098  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.163   2.822  -1.752  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.408   3.310  -3.161  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.537   3.888  -0.735  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.752   3.072   0.144  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.247   2.397  -2.581  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.777   1.955  -1.574  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.415   4.389  -3.169  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.617   2.949  -3.804  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       8.357   2.937  -3.511  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       8.591   3.816  -0.509  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       6.963   3.741   0.168  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       7.323   4.864  -1.144  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.140   0.055  -1.813  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.035  -1.320  -1.371  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.401  -1.960  -1.207  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.420  -1.440  -1.661  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.189  -2.105  -2.365  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.408  -3.591  -2.387  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.331  -4.279  -3.120  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.664  -4.571  -1.668  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.189  -5.629  -2.916  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.172  -5.834  -2.027  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.617  -4.505  -0.760  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.660  -7.017  -1.508  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.114  -5.680  -0.239  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.633  -6.920  -0.616  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.809   0.294  -2.701  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.544  -1.318  -0.419  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.147  -1.932  -2.149  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.405  -1.733  -3.343  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       6.055  -3.818  -3.763  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.731  -6.329  -3.334  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.209  -3.550  -0.451  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.052  -7.983  -1.791  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.318  -5.651   0.480  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.207  -7.813  -0.181  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.390  -3.087  -0.529  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.598  -3.843  -0.247  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.310  -5.333  -0.320  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.209  -5.739  -0.654  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.137  -3.481   1.140  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.631  -3.707   1.259  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.407  -3.276   0.404  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.043  -4.390   2.322  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.529  -3.418  -0.201  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.337  -3.587  -0.990  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.933  -2.441   1.338  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.638  -4.089   1.880  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.368  -4.704   2.960  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      11.004  -4.551   2.424  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.306  -6.140  -0.014  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.142  -7.580  -0.064  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.727  -8.069   0.225  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.293  -9.059  -0.365  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.171  -5.759   0.243  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.420  -7.917  -1.052  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.814  -8.026   0.651  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.000  -7.405   1.130  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.647  -7.837   1.453  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.848  -6.752   2.176  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.162  -7.042   3.155  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.690  -9.104   2.311  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.411 -10.361   1.536  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.126 -10.660   1.112  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.435 -11.244   1.230  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       2.867 -11.815   0.397  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.183 -12.400   0.515  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       3.898 -12.686   0.098  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.370  -6.622   1.580  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.157  -8.069   0.530  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.671  -9.198   2.752  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       3.953  -9.025   3.097  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.320  -9.980   1.344  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.441 -11.021   1.556  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       1.862 -12.036   0.072  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       5.990 -13.079   0.283  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       3.699 -13.588  -0.461  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.930  -5.508   1.704  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.192  -4.413   2.349  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.240  -3.129   1.535  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.264  -2.798   0.954  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.763  -4.127   3.729  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.257  -5.088   4.787  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.026  -5.280   4.875  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.092  -5.649   5.527  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.489  -5.324   0.913  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.163  -4.721   2.455  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.836  -4.201   3.678  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.486  -3.124   4.013  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.122  -2.408   1.508  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.030  -1.154   0.768  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.098   0.033   1.719  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.106   0.387   2.351  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.726  -1.106  -0.011  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.901  -0.551  -1.735  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.339  -2.726   2.003  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.855  -1.106   0.080  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.284  -2.091  -0.026  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.058  -0.422   0.485  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.274   0.638   1.826  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.463   1.771   2.717  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.737   2.548   2.391  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.738   1.969   1.982  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.512   1.280   4.157  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.320   1.739   4.978  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.196   0.706   5.062  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.700  -0.725   4.970  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.725  -1.696   5.538  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.023   0.317   1.299  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.615   2.428   2.601  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.553   0.204   4.157  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.408   1.663   4.621  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.660   1.958   5.972  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       1.930   2.636   4.524  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.688   0.829   6.008  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.497   0.886   4.259  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.870  -0.967   3.931  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.630  -0.802   5.512  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       1.029  -1.995   6.486  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.659  -2.535   4.927  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.216  -1.258   5.609  1.00  0.00           H  
ATOM    490  N   SER A  31       4.692   3.858   2.593  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.844   4.722   2.337  1.00  0.00           C  
ATOM    492  C   SER A  31       7.147   4.060   2.771  1.00  0.00           C  
ATOM    493  O   SER A  31       7.144   3.037   3.454  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.670   6.055   3.067  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.536   6.026   3.916  1.00  0.00           O  
ATOM    496  H   SER A  31       3.864   4.258   2.929  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.891   4.907   1.278  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.546   6.250   3.666  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.543   6.847   2.343  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.314   6.919   4.185  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.289   4.649   2.379  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.607   4.118   2.728  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.969   4.398   4.173  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.878   3.782   4.729  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.546   4.852   1.772  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.864   6.149   1.493  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.383   5.881   1.574  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.659   3.058   2.553  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.503   5.003   2.249  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.673   4.272   0.870  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.152   6.881   2.232  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.127   6.494   0.503  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.880   6.700   2.066  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.974   5.729   0.587  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.241   5.318   4.781  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.469   5.665   6.168  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.214   4.452   7.052  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.671   4.388   8.193  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.550   6.809   6.580  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.244   7.766   5.465  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.267   8.392   4.769  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.934   8.039   5.112  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.986   9.272   3.742  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.646   8.918   4.086  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.674   9.534   3.399  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.521   5.764   4.286  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.498   5.974   6.277  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.615   6.398   6.928  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.016   7.364   7.379  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.292   8.187   5.037  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.129   7.557   5.648  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.792   9.752   3.206  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.619   9.120   3.819  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.452  10.221   2.595  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.471   3.490   6.509  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.140   2.274   7.237  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.656   1.035   6.513  1.00  0.00           C  
ATOM    538  O   ALA A  34       7.943   0.041   6.378  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.636   2.179   7.434  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.133   3.607   5.595  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.605   2.329   8.209  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.243   1.384   6.818  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.178   3.115   7.151  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.422   1.973   8.470  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.899   1.101   6.054  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.511  -0.020   5.348  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.030   0.119   5.318  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.657  -0.062   4.275  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.972  -0.112   3.919  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.583  -0.673   3.835  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.221  -1.784   4.581  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.637  -0.092   3.005  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.942  -2.302   4.503  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.357  -0.605   2.924  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.010  -1.712   3.672  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.417   1.921   6.196  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.255  -0.924   5.879  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.957   0.874   3.481  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.624  -0.749   3.337  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.950  -2.244   5.231  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.909   0.774   2.418  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.673  -3.168   5.089  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.630  -0.142   2.273  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.010  -2.115   3.610  1.00  0.00           H  
ATOM    565  N   SER A  36      12.616   0.439   6.468  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.061   0.601   6.567  1.00  0.00           C  
ATOM    567  C   SER A  36      14.669  -0.466   7.473  1.00  0.00           C  
ATOM    568  O   SER A  36      13.902  -1.132   8.199  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.409   1.993   7.097  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.810   2.162   7.209  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.907  -0.627   7.449  1.00  0.00           O  
ATOM    572  H   SER A  36      12.062   0.570   7.266  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.475   0.490   5.577  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.023   2.740   6.418  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.963   2.128   8.070  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.143   1.607   7.919  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       5
ATOM      1  N   GLU A   1      -4.034 -10.384  -5.054  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.846  -9.197  -4.181  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.581  -7.940  -5.004  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.547  -7.290  -4.848  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.672  -9.466  -3.237  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.531 -10.925  -2.844  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.272 -11.106  -1.360  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.780 -10.152  -0.723  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.561 -12.203  -0.837  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.122 -10.879  -5.117  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.344 -10.044  -5.987  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.757 -10.988  -4.615  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.744  -9.053  -3.598  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.757  -9.156  -3.721  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.808  -8.883  -2.338  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.443 -11.444  -3.099  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.706 -11.355  -3.393  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.523  -7.600  -5.878  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -4.391  -6.417  -6.720  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.562  -5.153  -5.897  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.782  -4.209  -6.014  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -5.416  -6.451  -7.857  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -4.833  -6.296  -9.263  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -5.945  -6.264 -10.302  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -3.982  -5.039  -9.352  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.327  -8.155  -5.954  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -3.402  -6.421  -7.137  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.943  -7.393  -7.810  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.126  -5.654  -7.696  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -4.201  -7.146  -9.480  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -6.884  -6.035  -9.818  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -6.013  -7.226 -10.786  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -5.727  -5.505 -11.039  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.622  -4.169  -9.341  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.412  -5.054 -10.269  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -3.308  -5.001  -8.510  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.592  -5.124  -5.048  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.881  -3.977  -4.187  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.667  -3.535  -3.377  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.556  -3.841  -2.191  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.973  -4.505  -3.263  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.647  -5.569  -4.052  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.560  -6.218  -4.857  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -6.259  -3.140  -4.755  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.521  -4.905  -2.366  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.652  -3.708  -3.012  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -8.106  -6.288  -3.388  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.387  -5.131  -4.705  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -6.117  -7.035  -4.308  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.945  -6.562  -5.806  1.00  0.00           H  
ATOM     51  N   LYS A   4      -3.761  -2.815  -4.026  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.556  -2.329  -3.368  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.083  -1.019  -3.981  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.882  -0.773  -4.096  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -1.444  -3.376  -3.448  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -0.932  -3.815  -2.089  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -1.811  -4.899  -1.494  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.105  -6.245  -1.485  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.923  -6.768  -0.102  1.00  0.00           N  
ATOM     60  H   LYS A   4      -3.904  -2.608  -4.966  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -2.800  -2.152  -2.334  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.821  -4.246  -3.965  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -0.617  -2.965  -4.008  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       0.072  -4.197  -2.199  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -0.925  -2.962  -1.425  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.061  -4.627  -0.481  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.714  -4.979  -2.084  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.695  -6.950  -2.052  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.136  -6.132  -1.948  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.225  -7.762  -0.054  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.490  -6.211   0.569  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.078  -6.708   0.173  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.032  -0.175  -4.364  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.701   1.115  -4.955  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.736   2.202  -4.625  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.025   3.047  -5.472  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.564   0.984  -6.474  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.333  -0.179  -7.105  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.412   0.340  -8.043  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.379  -1.103  -7.849  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.970  -0.428  -4.243  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.748   1.419  -4.551  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.913   1.902  -6.925  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.518   0.864  -6.711  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.815  -0.751  -6.326  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -5.333  -0.194  -7.862  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.102   0.191  -9.067  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.567   1.394  -7.864  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.707  -2.126  -7.739  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.385  -0.999  -7.438  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.364  -0.840  -8.896  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.304   2.224  -3.399  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -5.278   3.230  -3.007  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.632   4.374  -2.229  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.425   4.364  -1.989  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -6.185   2.426  -2.093  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.238   1.543  -1.352  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.056   1.298  -2.277  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.837   3.614  -3.847  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.717   3.092  -1.428  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.884   1.852  -2.682  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.913   2.040  -0.450  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.722   0.608  -1.110  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.130   1.540  -1.779  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.056   0.276  -2.602  1.00  0.00           H  
ATOM    106  N   ASP A   7      -5.439   5.349  -1.828  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.935   6.486  -1.064  1.00  0.00           C  
ATOM    108  C   ASP A   7      -6.054   7.478  -0.757  1.00  0.00           C  
ATOM    109  O   ASP A   7      -6.706   7.993  -1.667  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.802   7.181  -1.824  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -4.175   7.504  -3.258  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -5.348   7.286  -3.630  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.295   7.972  -4.009  1.00  0.00           O  
ATOM    114  H   ASP A   7      -6.394   5.300  -2.040  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -4.546   6.107  -0.131  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.553   8.103  -1.320  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.935   6.536  -1.832  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.274   7.740   0.528  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.318   8.670   0.952  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.231   8.955   2.450  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.239   9.239   3.097  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -8.698   8.109   0.609  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -9.255   8.685  -0.677  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -9.479   9.913  -0.730  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -9.469   7.908  -1.632  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.723   7.299   1.207  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.174   9.595   0.414  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -8.627   7.036   0.500  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -9.384   8.339   1.412  1.00  0.00           H  
ATOM    130  N   LYS A   9      -6.021   8.883   2.992  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -5.795   9.138   4.404  1.00  0.00           C  
ATOM    132  C   LYS A   9      -6.661   8.230   5.274  1.00  0.00           C  
ATOM    133  O   LYS A   9      -6.849   8.484   6.463  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -6.081  10.602   4.721  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -5.997  11.527   3.513  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -5.107  12.729   3.787  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -5.800  13.745   4.679  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -5.115  13.892   5.992  1.00  0.00           N  
ATOM    139  H   LYS A   9      -5.259   8.663   2.430  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -4.757   8.931   4.615  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -7.073  10.675   5.131  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -5.368  10.939   5.454  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -5.593  10.979   2.676  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -6.990  11.875   3.272  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -4.204  12.393   4.273  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -4.858  13.200   2.846  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -5.805  14.701   4.177  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -6.817  13.423   4.847  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -4.365  13.176   6.086  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -5.797  13.765   6.767  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -4.690  14.837   6.070  1.00  0.00           H  
ATOM    152  N   VAL A  10      -7.181   7.166   4.670  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -8.023   6.208   5.377  1.00  0.00           C  
ATOM    154  C   VAL A  10      -7.522   4.790   5.134  1.00  0.00           C  
ATOM    155  O   VAL A  10      -6.905   4.183   6.009  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -9.491   6.314   4.920  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.288   5.097   5.368  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -10.120   7.593   5.447  1.00  0.00           C  
ATOM    159  H   VAL A  10      -6.989   7.017   3.722  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -7.974   6.426   6.433  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.506   6.350   3.841  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.340   5.273   5.197  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.118   4.923   6.420  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -9.972   4.232   4.804  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -9.479   8.025   6.203  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.084   7.369   5.878  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -10.243   8.295   4.636  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.778   4.295   3.925  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.350   2.961   3.499  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.398   1.931   4.632  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.934   2.188   5.710  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.931   3.036   2.915  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -4.905   3.797   3.758  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -3.722   2.904   4.095  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -4.444   5.049   3.027  1.00  0.00           C  
ATOM    176  H   LEU A  11      -8.260   4.858   3.285  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -8.023   2.639   2.720  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.566   2.032   2.773  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.991   3.515   1.948  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -5.361   4.101   4.683  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -3.608   2.152   3.328  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -3.894   2.424   5.048  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -2.824   3.501   4.151  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -3.855   5.659   3.696  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -5.306   5.609   2.695  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -3.846   4.769   2.173  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.826   0.758   4.367  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -6.782  -0.319   5.349  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.358  -0.824   5.521  1.00  0.00           C  
ATOM    190  O   ILE A  12      -4.516  -0.660   4.639  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.658  -1.528   4.956  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.009  -1.505   3.471  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -8.916  -1.582   5.802  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.953  -2.872   2.825  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.418   0.616   3.490  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.136   0.069   6.292  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.089  -2.423   5.161  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.011  -1.121   3.347  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.316  -0.865   2.953  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -8.996  -2.557   6.261  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.777  -1.409   5.174  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -8.868  -0.825   6.569  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.074  -2.774   1.757  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.744  -3.492   3.223  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -6.997  -3.331   3.039  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.104  -1.462   6.653  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -3.792  -2.019   6.935  1.00  0.00           C  
ATOM    208  C   ARG A  13      -3.805  -3.520   6.681  1.00  0.00           C  
ATOM    209  O   ARG A  13      -2.755  -4.154   6.578  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.397  -1.737   8.382  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.216  -0.790   8.519  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.520   0.345   9.485  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.044   1.633   8.987  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -0.783   2.040   9.084  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       0.125   1.261   9.656  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.429   3.225   8.607  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.824  -1.575   7.309  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.079  -1.555   6.266  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.242  -1.300   8.894  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.142  -2.670   8.859  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.365  -1.343   8.885  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -1.987  -0.373   7.550  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.588   0.400   9.631  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -2.039   0.135  10.429  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.699   2.225   8.561  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -0.140   0.366  10.016  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       1.074   1.568   9.728  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -1.110   3.816   8.175  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       0.522   3.530   8.680  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.012  -4.077   6.584  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.192  -5.502   6.341  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.062  -6.062   5.496  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.094  -6.616   6.018  1.00  0.00           O  
ATOM    234  CB  SER A  14      -6.537  -5.758   5.656  1.00  0.00           C  
ATOM    235  OG  SER A  14      -7.395  -6.522   6.487  1.00  0.00           O  
ATOM    236  H   SER A  14      -5.804  -3.512   6.680  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.188  -5.998   7.288  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.014  -4.814   5.440  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -6.374  -6.297   4.736  1.00  0.00           H  
ATOM    240  HG  SER A  14      -6.998  -7.380   6.656  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.188  -5.909   4.191  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.172  -6.394   3.269  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.567  -6.099   1.837  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.294  -6.881   0.927  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -2.949  -7.897   3.456  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.197  -8.730   3.209  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -3.858 -10.057   2.549  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -4.186 -10.061   1.126  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -5.419  -9.911   0.655  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -6.437  -9.747   1.490  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -5.637  -9.925  -0.654  1.00  0.00           N  
ATOM    252  H   ARG A  15      -4.984  -5.450   3.837  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.256  -5.870   3.486  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.182  -8.223   2.770  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -2.616  -8.077   4.467  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -4.682  -8.923   4.153  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.864  -8.177   2.565  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -2.801 -10.243   2.666  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -4.416 -10.840   3.040  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -3.450 -10.180   0.492  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -6.276  -9.737   2.478  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -7.365  -9.634   1.134  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -4.873 -10.048  -1.287  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -6.566  -9.812  -1.007  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.218  -4.966   1.649  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.663  -4.561   0.319  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.882  -3.058   0.229  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.839  -2.602  -0.398  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.948  -5.300  -0.052  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.367  -6.152   1.000  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.406  -4.392   2.427  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.891  -4.830  -0.383  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.730  -4.582  -0.248  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.776  -5.896  -0.935  1.00  0.00           H  
ATOM    275  HG  SER A  16      -7.283  -6.407   0.861  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.993  -2.291   0.843  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.104  -0.844   0.810  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.773  -0.170   1.134  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.943  -0.714   1.862  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.178  -0.388   1.790  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.407   0.158   1.088  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.710   1.346   1.173  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -7.127  -0.713   0.393  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.249  -2.705   1.324  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.401  -0.559  -0.187  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.478  -1.229   2.399  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.769   0.380   2.423  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.830  -1.647   0.371  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.926  -0.388  -0.071  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.588   1.025   0.584  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.375   1.807   0.793  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.731   3.267   1.068  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.713   3.781   0.530  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.463   1.715  -0.432  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.904   0.407  -1.619  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.292   1.394   0.020  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.859   1.402   1.652  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.480   2.655  -0.957  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.545   1.525  -0.100  1.00  0.00           H  
ATOM    300  N   PRO A  19      -0.947   3.959   1.911  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.198   5.360   2.252  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.993   6.292   1.065  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.110   5.887  -0.091  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.170   5.665   3.351  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.318   4.335   3.810  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.234   3.441   2.610  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.192   5.495   2.645  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.633   6.259   2.938  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -0.648   6.208   4.153  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.339   4.414   4.149  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.316   3.962   4.601  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       1.119   3.547   2.002  1.00  0.00           H  
ATOM    313  HD3 PRO A  19       0.091   2.416   2.905  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.687   7.547   1.369  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.462   8.561   0.345  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.985   8.541  -0.143  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.914   8.413   0.654  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.795   9.941   0.909  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.002  10.281   2.161  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.798  11.171   3.104  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.791  10.630   4.526  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.564  10.700   5.141  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.613   7.799   2.311  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.120   8.351  -0.485  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.583  10.688   0.157  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -1.846   9.975   1.154  1.00  0.00           H  
ATOM    327  HG2 LYS A  20       0.252   9.366   2.675  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.903  10.794   1.872  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.364  12.160   3.103  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.820  11.226   2.755  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -1.476  11.212   5.123  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -1.115   9.600   4.508  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       1.201  10.016   4.685  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       0.508  10.482   6.156  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       0.959  11.656   5.025  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.170   8.670  -1.455  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.510   8.664  -2.016  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.410   7.679  -1.304  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.589   7.947  -1.072  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.394   8.766  -2.044  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.453   8.398  -3.061  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.934   9.654  -1.927  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.839   6.539  -0.947  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.559   5.494  -0.245  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.364   4.625  -1.199  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.650   5.017  -2.330  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.564   4.644   0.531  1.00  0.00           C  
ATOM    348  CG  LYS A  22       2.019   3.462  -0.245  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.704   3.814  -1.698  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.332   2.825  -2.668  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.087   1.411  -2.275  1.00  0.00           N  
ATOM    352  H   LYS A  22       1.893   6.395  -1.156  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.235   5.961   0.453  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.043   4.270   1.418  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.731   5.267   0.822  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.745   2.665  -0.227  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.118   3.142   0.238  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.635   3.810  -1.837  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.086   4.795  -1.914  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.914   2.992  -3.649  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       3.395   3.002  -2.698  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.896   0.820  -2.548  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.235   1.051  -2.748  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       1.955   1.342  -1.247  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.745   3.447  -0.721  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.535   2.528  -1.510  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.470   1.104  -0.966  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.858   0.845   0.169  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.991   2.977  -1.525  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.226   3.947  -2.665  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.376   3.605  -0.194  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.503   3.201   0.188  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.166   2.541  -2.523  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.599   2.110  -1.675  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.032   3.588  -3.283  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.481   4.916  -2.261  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.325   4.029  -3.255  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       8.233   3.089   0.211  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       6.550   3.527   0.496  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       7.621   4.646  -0.347  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.989   0.179  -1.778  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.891  -1.204  -1.360  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.266  -1.829  -1.216  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.280  -1.248  -1.600  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.035  -1.977  -2.354  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.250  -3.466  -2.395  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.097  -4.153  -3.213  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.582  -4.450  -1.605  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       4.977  -5.503  -2.998  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.054  -5.711  -2.013  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.632  -4.385  -0.598  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.598  -6.896  -1.448  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.185  -5.562  -0.030  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.665  -6.801  -0.458  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.696   0.424  -2.676  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.409  -1.216  -0.400  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       2.996  -1.807  -2.124  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.239  -1.592  -3.329  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.753  -3.693  -3.920  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.475  -6.203  -3.469  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.259  -3.431  -0.249  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.962  -7.861  -1.769  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.462  -5.533   0.763  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.285  -7.694   0.016  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.276  -3.006  -0.632  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.503  -3.745  -0.381  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.224  -5.240  -0.457  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.087  -5.644  -0.635  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.068  -3.347   0.995  1.00  0.00           C  
ATOM    410  CG  ASN A  25       8.656  -4.509   1.778  1.00  0.00           C  
ATOM    411  OD1 ASN A  25       7.927  -5.360   2.289  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.979  -4.548   1.874  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.419  -3.387  -0.344  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.216  -3.479  -1.147  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.845  -2.612   0.853  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.274  -2.908   1.583  1.00  0.00           H  
ATOM    417 HD21 ASN A  25      10.496  -3.838   1.441  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.385  -5.285   2.378  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.264  -6.048  -0.330  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.106  -7.490  -0.399  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.741  -7.995   0.055  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.242  -8.985  -0.482  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.155  -5.663  -0.196  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.263  -7.802  -1.420  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.864  -7.945   0.219  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.128  -7.331   1.039  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.826  -7.753   1.530  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.135  -6.648   2.327  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.615  -6.905   3.414  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.971  -9.002   2.400  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.668 -10.278   1.668  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.381 -10.553   1.234  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.670 -11.199   1.411  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.099 -11.724   0.558  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.394 -12.372   0.737  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.107 -12.636   0.309  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.552  -6.545   1.432  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.219  -7.995   0.678  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.985  -9.063   2.764  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.295  -8.930   3.238  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.592  -9.841   1.428  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.677 -10.994   1.746  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.092 -11.927   0.226  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.183 -13.083   0.543  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       3.889 -13.552  -0.218  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.123  -5.422   1.803  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.478  -4.318   2.525  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.378  -3.060   1.681  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.295  -2.728   0.947  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.250  -3.990   3.791  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.860  -4.869   4.962  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.649  -4.973   5.251  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.765  -5.454   5.593  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.551  -5.256   0.925  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.483  -4.636   2.796  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.302  -4.118   3.596  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       4.056  -2.961   4.053  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.256  -2.360   1.799  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.030  -1.130   1.049  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.162   0.077   1.969  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.211   0.431   2.660  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.633  -1.148   0.443  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.580  -0.952  -1.365  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.561  -2.675   2.413  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.763  -1.069   0.263  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.156  -2.085   0.684  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.065  -0.340   0.877  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.335   0.700   2.000  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.538   1.845   2.876  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.760   2.684   2.498  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.752   2.172   1.988  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.660   1.354   4.309  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.570   1.898   5.210  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.427   0.912   5.433  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.920  -0.518   5.599  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       1.161  -1.250   6.651  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.066   0.385   1.438  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.659   2.468   2.804  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.613   0.277   4.312  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.614   1.666   4.707  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       3.006   2.145   6.159  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.172   2.789   4.748  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.895   1.198   6.328  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.755   0.957   4.590  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.805  -1.037   4.658  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.966  -0.496   5.871  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       0.190  -0.882   6.712  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       1.623  -1.130   7.575  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       1.123  -2.265   6.425  1.00  0.00           H  
ATOM    490  N   SER A  31       4.675   3.983   2.766  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.761   4.915   2.465  1.00  0.00           C  
ATOM    492  C   SER A  31       7.118   4.370   2.899  1.00  0.00           C  
ATOM    493  O   SER A  31       7.209   3.322   3.538  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.503   6.259   3.148  1.00  0.00           C  
ATOM    495  OG  SER A  31       5.139   7.251   2.204  1.00  0.00           O  
ATOM    496  H   SER A  31       3.857   4.329   3.179  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.778   5.065   1.401  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.700   6.149   3.862  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.399   6.578   3.660  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.894   7.817   2.029  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.197   5.093   2.546  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.569   4.705   2.887  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.847   4.835   4.375  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.903   4.426   4.858  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.444   5.686   2.091  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.519   6.375   1.142  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.164   6.346   1.786  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.778   3.696   2.576  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.903   6.389   2.770  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      11.211   5.138   1.563  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.841   7.395   0.993  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.499   5.846   0.201  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.036   7.195   2.441  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.388   6.322   1.035  1.00  0.00           H  
ATOM    515  N   PHE A  33       8.885   5.388   5.100  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.021   5.548   6.536  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.081   4.177   7.186  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.639   4.003   8.270  1.00  0.00           O  
ATOM    519  CB  PHE A  33       7.845   6.347   7.093  1.00  0.00           C  
ATOM    520  CG  PHE A  33       7.296   7.361   6.129  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.122   7.970   5.198  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       5.953   7.702   6.152  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       7.618   8.901   4.309  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       5.443   8.631   5.264  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       6.277   9.231   4.341  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.060   5.675   4.660  1.00  0.00           H  
ATOM    527  HA  PHE A  33       9.942   6.076   6.734  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.048   5.665   7.348  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       8.166   6.870   7.981  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.171   7.714   5.171  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       5.299   7.233   6.873  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       8.272   9.369   3.587  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       4.394   8.887   5.292  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       5.881   9.957   3.646  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.506   3.203   6.490  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.484   1.826   6.953  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.719   1.083   6.465  1.00  0.00           C  
ATOM    538  O   ALA A  34      10.788   1.674   6.314  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.212   1.145   6.469  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.088   3.420   5.626  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.480   1.818   8.028  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       7.296   0.933   5.413  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.368   1.796   6.639  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       7.069   0.222   7.013  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.549  -0.210   6.227  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.622  -1.088   5.749  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.779  -0.297   5.146  1.00  0.00           C  
ATOM    548  O   PHE A  35      11.801  -0.033   3.943  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.070  -2.041   4.686  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.614  -1.822   4.380  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.631  -2.337   5.210  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       8.232  -1.097   3.262  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.294  -2.134   4.929  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.896  -0.892   2.977  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.925  -1.411   3.811  1.00  0.00           C  
ATOM    556  H   PHE A  35       8.666  -0.594   6.385  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.986  -1.664   6.585  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.623  -1.906   3.769  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.191  -3.059   5.025  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       7.918  -2.898   6.085  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.990  -0.689   2.609  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.537  -2.540   5.584  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       6.611  -0.326   2.103  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.881  -1.252   3.590  1.00  0.00           H  
ATOM    565  N   SER A  36      12.740   0.075   5.985  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.900   0.833   5.530  1.00  0.00           C  
ATOM    567  C   SER A  36      14.661   0.068   4.452  1.00  0.00           C  
ATOM    568  O   SER A  36      14.836  -1.159   4.609  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.831   1.140   6.704  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.599   2.304   6.456  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.072   0.700   3.456  1.00  0.00           O  
ATOM    572  H   SER A  36      12.668  -0.166   6.932  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.544   1.762   5.111  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.244   1.296   7.596  1.00  0.00           H  
ATOM    575  HB3 SER A  36      15.501   0.306   6.856  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.299   2.099   5.830  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       6
ATOM      1  N   GLU A   1      -0.243 -12.195  -5.960  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.432 -11.304  -6.030  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.172 -10.104  -6.933  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.150 -10.038  -7.616  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.774 -10.836  -4.614  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.605 -10.184  -3.892  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.012  -8.932  -3.141  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.203  -8.562  -3.203  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.138  -8.321  -2.490  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.572 -11.614  -5.675  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.099 -12.606  -6.905  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.439 -12.932  -5.254  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.261 -11.871  -6.426  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.580 -10.119  -4.670  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.100 -11.686  -4.034  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.193 -10.892  -3.188  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.148  -9.921  -4.621  1.00  0.00           H  
ATOM     18  N   LEU A   2      -2.105  -9.157  -6.932  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -1.978  -7.958  -7.753  1.00  0.00           C  
ATOM     20  C   LEU A   2      -1.687  -6.732  -6.893  1.00  0.00           C  
ATOM     21  O   LEU A   2      -2.543  -6.277  -6.133  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -3.258  -7.732  -8.560  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -3.228  -6.519  -9.492  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -2.113  -6.662 -10.516  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -4.572  -6.346 -10.183  1.00  0.00           C  
ATOM     26  H   LEU A   2      -2.897  -9.267  -6.366  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -1.155  -8.108  -8.436  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -3.444  -8.613  -9.154  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.077  -7.605  -7.868  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -3.033  -5.631  -8.909  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -1.286  -7.198 -10.075  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -1.782  -5.682 -10.827  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -2.479  -7.207 -11.374  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -5.195  -7.203  -9.977  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.420  -6.258 -11.248  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.053  -5.453  -9.813  1.00  0.00           H  
ATOM     37  N   PRO A   3      -0.472  -6.176  -7.009  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -0.069  -4.994  -6.243  1.00  0.00           C  
ATOM     39  C   PRO A   3      -1.059  -3.844  -6.403  1.00  0.00           C  
ATOM     40  O   PRO A   3      -1.320  -3.386  -7.515  1.00  0.00           O  
ATOM     41  CB  PRO A   3       1.287  -4.622  -6.849  1.00  0.00           C  
ATOM     42  CG  PRO A   3       1.807  -5.896  -7.418  1.00  0.00           C  
ATOM     43  CD  PRO A   3       0.601  -6.656  -7.895  1.00  0.00           C  
ATOM     44  HA  PRO A   3       0.050  -5.222  -5.195  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       1.150  -3.873  -7.614  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       1.938  -4.241  -6.075  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       2.470  -5.685  -8.244  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       2.325  -6.456  -6.654  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       0.386  -6.416  -8.927  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       0.753  -7.718  -7.778  1.00  0.00           H  
ATOM     51  N   LYS A   4      -1.607  -3.382  -5.283  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.571  -2.284  -5.305  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.866  -0.951  -5.540  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.644  -0.901  -5.680  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.374  -2.230  -3.998  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.670  -2.860  -2.807  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.913  -4.361  -2.753  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.638  -5.131  -2.439  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.609  -4.275  -1.786  1.00  0.00           N  
ATOM     60  H   LYS A   4      -1.357  -3.789  -4.429  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.251  -2.463  -6.125  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -3.579  -1.199  -3.760  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.312  -2.747  -4.147  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.610  -2.676  -2.890  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.048  -2.410  -1.900  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.644  -4.570  -1.988  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.291  -4.687  -3.712  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.883  -5.949  -1.778  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.236  -5.525  -3.361  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.019  -3.814  -2.508  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.000  -4.854  -1.175  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -1.068  -3.543  -1.207  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.642   0.128  -5.580  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.090   1.461  -5.792  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.109   2.544  -5.438  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.428   3.400  -6.263  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.631   1.638  -7.247  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.970   0.487  -8.203  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.800   0.993  -9.375  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.697  -0.180  -8.701  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.608   0.026  -5.456  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.235   1.568  -5.143  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.081   2.541  -7.634  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.558   1.767  -7.246  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.555  -0.254  -7.682  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.722   0.434  -9.431  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.243   0.862 -10.292  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.021   2.042  -9.234  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.599  -0.018  -9.765  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.744  -1.241  -8.502  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.156   0.244  -8.192  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.632   2.520  -4.200  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.607   3.477  -3.712  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.968   4.544  -2.831  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.754   4.740  -2.861  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.516   2.578  -2.879  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.615   1.496  -2.351  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.326   1.553  -3.148  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.169   3.938  -4.509  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.956   3.153  -2.078  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.294   2.169  -3.506  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.410   1.671  -1.305  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.089   0.535  -2.480  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.515   1.908  -2.531  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.096   0.586  -3.558  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.789   5.220  -2.036  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.292   6.254  -1.137  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.421   6.896  -0.336  1.00  0.00           C  
ATOM    109  O   ASP A   7      -5.514   6.713   0.877  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.531   7.320  -1.922  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -4.192   7.645  -3.247  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -5.424   7.475  -3.351  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.478   8.071  -4.179  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.747   5.013  -2.051  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.612   5.784  -0.447  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.479   8.223  -1.333  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.528   6.965  -2.117  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.270   7.659  -1.016  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.382   8.336  -0.354  1.00  0.00           C  
ATOM    120  C   ASP A   8      -8.725   7.937  -0.958  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.518   8.791  -1.351  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -7.203   9.853  -0.443  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -6.341  10.399   0.679  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -5.268   9.815   0.942  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -6.739  11.409   1.295  1.00  0.00           O  
ATOM    126  H   ASP A   8      -6.141   7.774  -1.978  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.371   8.046   0.686  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.735  10.099  -1.384  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -8.172  10.327  -0.392  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.979   6.633  -1.023  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -10.231   6.123  -1.571  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.757   4.974  -0.719  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.828   5.067  -0.118  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -10.032   5.654  -3.014  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.708   6.090  -3.619  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.445   5.394  -4.944  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.123   6.392  -6.044  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -9.356   6.964  -6.655  1.00  0.00           N  
ATOM    139  H   LYS A   9      -8.310   6.000  -0.688  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.951   6.924  -1.557  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.077   4.575  -3.039  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.829   6.052  -3.623  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -8.731   7.157  -3.783  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.911   5.846  -2.931  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -7.609   4.722  -4.827  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.325   4.833  -5.225  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.536   7.195  -5.623  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -7.550   5.892  -6.811  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -9.819   7.611  -5.984  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9     -10.020   6.203  -6.900  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -9.114   7.491  -7.519  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.986   3.899  -0.669  1.00  0.00           N  
ATOM    153  CA  VAL A  10     -10.346   2.723   0.110  1.00  0.00           C  
ATOM    154  C   VAL A  10      -9.217   2.338   1.060  1.00  0.00           C  
ATOM    155  O   VAL A  10      -9.309   1.337   1.771  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.654   1.530  -0.806  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.979   0.296   0.018  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.795   1.862  -1.757  1.00  0.00           C  
ATOM    159  H   VAL A  10      -9.145   3.897  -1.167  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -11.231   2.953   0.684  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.772   1.322  -1.392  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.831  -0.209  -0.413  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -11.210   0.590   1.030  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.129  -0.369   0.020  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.414   1.931  -2.764  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.235   2.807  -1.473  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.543   1.087  -1.705  1.00  0.00           H  
ATOM    168  N   LEU A  11      -8.153   3.144   1.051  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.979   2.921   1.895  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.300   2.044   3.100  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.982   2.471   4.032  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.410   4.261   2.362  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -7.435   5.391   2.486  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -8.635   4.936   3.299  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.800   6.621   3.118  1.00  0.00           C  
ATOM    176  H   LEU A  11      -8.154   3.916   0.450  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -6.234   2.422   1.294  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.947   4.114   3.327  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.650   4.570   1.661  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.783   5.661   1.500  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -8.302   4.565   4.257  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -9.151   4.149   2.769  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -9.306   5.769   3.449  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -7.366   6.911   3.991  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.799   7.432   2.404  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.784   6.395   3.406  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.798   0.816   3.069  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.016  -0.132   4.150  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.700  -0.674   4.683  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.090  -1.550   4.069  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.878  -1.343   3.722  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -7.915  -1.520   2.200  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.284  -1.220   4.278  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.101  -2.702   1.720  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.262   0.543   2.301  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.531   0.384   4.947  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.435  -2.224   4.160  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.937  -1.677   1.889  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.532  -0.637   1.717  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.820  -0.458   3.734  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.234  -0.953   5.323  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.794  -2.166   4.172  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -6.141  -2.702   2.217  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -6.955  -2.630   0.653  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.624  -3.618   1.952  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.274  -0.181   5.838  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.044  -0.666   6.440  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.048  -2.184   6.409  1.00  0.00           C  
ATOM    209  O   ARG A  13      -2.996  -2.821   6.376  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.921  -0.175   7.881  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.502   0.196   8.280  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.482   1.049   9.538  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -1.647   0.465  10.585  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -1.441   1.036  11.768  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -2.010   2.199  12.055  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.667   0.443  12.667  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.806   0.499   6.301  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.211  -0.301   5.856  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.549   0.692   8.004  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.266  -0.955   8.544  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.942  -0.709   8.462  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.044   0.748   7.473  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.095   2.027   9.288  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -3.492   1.147   9.909  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.218  -0.396  10.396  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -2.596   2.648  11.381  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -1.854   2.626  12.946  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -0.235  -0.434  12.456  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -0.514   0.874  13.557  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.264  -2.738   6.414  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.491  -4.183   6.377  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.230  -4.949   6.019  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.468  -5.362   6.893  1.00  0.00           O  
ATOM    234  CB  SER A  14      -6.595  -4.511   5.371  1.00  0.00           C  
ATOM    235  OG  SER A  14      -6.667  -5.905   5.127  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.044  -2.145   6.441  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.812  -4.490   7.350  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.546  -4.178   5.761  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -6.392  -4.004   4.439  1.00  0.00           H  
ATOM    240  HG  SER A  14      -6.805  -6.060   4.189  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.016  -5.129   4.729  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -2.840  -5.841   4.249  1.00  0.00           C  
ATOM    243  C   ARG A  15      -2.835  -5.912   2.735  1.00  0.00           C  
ATOM    244  O   ARG A  15      -2.377  -6.889   2.143  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -2.789  -7.248   4.841  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.145  -7.927   4.892  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -4.218  -9.101   3.932  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -5.578  -9.323   3.444  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -5.975 -10.443   2.848  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.118 -11.438   2.663  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -7.229 -10.567   2.436  1.00  0.00           N  
ATOM    252  H   ARG A  15      -4.663  -4.768   4.083  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -1.972  -5.289   4.568  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.127  -7.855   4.242  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -2.401  -7.190   5.847  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -4.321  -8.281   5.894  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.905  -7.207   4.623  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -3.572  -8.904   3.090  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -3.880  -9.990   4.444  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -6.227  -8.599   3.569  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.171 -11.347   2.974  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.419 -12.281   2.216  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -7.877  -9.818   2.574  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -7.526 -11.410   1.986  1.00  0.00           H  
ATOM    265  N   SER A  16      -3.349  -4.863   2.118  1.00  0.00           N  
ATOM    266  CA  SER A  16      -3.408  -4.796   0.661  1.00  0.00           C  
ATOM    267  C   SER A  16      -3.779  -3.401   0.174  1.00  0.00           C  
ATOM    268  O   SER A  16      -4.639  -3.248  -0.693  1.00  0.00           O  
ATOM    269  CB  SER A  16      -4.415  -5.812   0.124  1.00  0.00           C  
ATOM    270  OG  SER A  16      -4.498  -6.945   0.970  1.00  0.00           O  
ATOM    271  H   SER A  16      -3.697  -4.121   2.660  1.00  0.00           H  
ATOM    272  HA  SER A  16      -2.429  -5.042   0.281  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -5.391  -5.352   0.064  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -4.109  -6.134  -0.861  1.00  0.00           H  
ATOM    275  HG  SER A  16      -4.872  -6.686   1.816  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.131  -2.384   0.730  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.411  -1.015   0.331  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.232  -0.088   0.619  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.500  -0.272   1.592  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.660  -0.515   1.047  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.819  -0.277   0.095  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.626   0.629   0.296  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -5.909  -1.096  -0.946  1.00  0.00           N  
ATOM    284  H   ASN A  17      -2.458  -2.557   1.418  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.596  -1.013  -0.732  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -4.966  -1.251   1.776  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.432   0.411   1.550  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -5.236  -1.802  -1.042  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -6.644  -0.961  -1.579  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.067   0.911  -0.243  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -0.991   1.891  -0.110  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.569   3.278   0.144  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.150   3.893  -0.751  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.113   1.906  -1.373  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.429   0.534  -2.530  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.694   0.993  -0.986  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.387   1.606   0.736  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.287   2.817  -1.910  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.927   1.869  -1.084  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.418   3.789   1.375  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.930   5.108   1.752  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.254   6.227   0.975  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.164   6.046   0.431  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -1.597   5.217   3.242  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.484   4.254   3.453  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.740   3.124   2.497  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.999   5.168   1.614  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -1.296   6.228   3.474  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -2.465   4.952   3.828  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.461   4.729   3.231  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.496   3.893   4.471  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.190   2.682   2.176  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -1.380   2.384   2.949  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.901   7.384   0.930  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -1.356   8.535   0.222  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.160   8.581   0.358  1.00  0.00           C  
ATOM    317  O   LYS A  20       0.712   8.201   1.391  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.962   9.824   0.770  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -1.854   9.935   2.281  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -2.527  11.196   2.800  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -1.611  12.405   2.682  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.128  12.868   4.013  1.00  0.00           N  
ATOM    323  H   LYS A  20      -2.765   7.467   1.385  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.612   8.439  -0.821  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -1.449  10.667   0.329  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -3.006   9.863   0.500  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -2.329   9.074   2.728  1.00  0.00           H  
ATOM    328  HG3 LYS A  20      -0.810   9.954   2.554  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -3.422  11.379   2.224  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.788  11.052   3.838  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.760  12.140   2.073  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -2.155  13.208   2.208  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -0.229  12.401   4.249  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.828  12.639   4.747  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.979  13.898   4.001  1.00  0.00           H  
ATOM    336  N   GLY A  21       0.827   9.050  -0.688  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.275   9.138  -0.665  1.00  0.00           C  
ATOM    338  C   GLY A  21       2.913   7.989   0.088  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.359   8.154   1.224  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.332   9.338  -1.481  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.641   9.136  -1.681  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.560  10.066  -0.192  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.959   6.822  -0.546  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.545   5.644   0.062  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.170   4.775  -1.017  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.307   5.203  -2.161  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.483   4.868   0.853  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.699   3.871   0.030  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.112   4.528  -1.191  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.788   4.034  -2.453  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.229   5.163  -3.308  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.591   6.749  -1.452  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.322   5.969   0.739  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.962   4.333   1.643  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.786   5.574   1.280  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.358   3.074  -0.282  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.900   3.467   0.633  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.060   4.310  -1.234  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.252   5.590  -1.111  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.649   3.443  -2.176  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.093   3.421  -3.006  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.044   5.641  -2.870  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.459   5.849  -3.419  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.511   4.812  -4.244  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.558   3.567  -0.660  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.165   2.656  -1.618  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.175   1.239  -1.070  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.342   1.033   0.122  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.596   3.085  -2.000  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       6.764   3.052  -3.507  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       6.914   4.473  -1.464  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.425   3.272   0.262  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.559   2.673  -2.513  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.291   2.383  -1.564  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       5.833   2.755  -3.966  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.537   2.347  -3.767  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.040   4.038  -3.858  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.461   5.218  -2.103  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.984   4.615  -1.448  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.522   4.572  -0.463  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.986   0.258  -1.925  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.971  -1.115  -1.473  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.365  -1.626  -1.179  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.371  -1.027  -1.560  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.283  -1.981  -2.509  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.555  -3.453  -2.411  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.517  -4.157  -3.073  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.837  -4.405  -1.629  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.423  -5.493  -2.769  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.398  -5.670  -1.883  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.771  -4.310  -0.744  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.923  -6.830  -1.284  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.304  -5.461  -0.142  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.876  -6.705  -0.416  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.841   0.455  -2.871  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.406  -1.147  -0.563  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.216  -1.840  -2.431  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.606  -1.651  -3.468  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       6.234  -3.718  -3.738  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       6.001  -6.201  -3.124  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.326  -3.352  -0.509  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.356  -7.798  -1.486  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.495  -5.409   0.559  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.475  -7.578   0.078  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.393  -2.739  -0.479  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.628  -3.384  -0.078  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.440  -4.893  -0.089  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.368  -5.379  -0.416  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.038  -2.906   1.318  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.506  -3.142   1.610  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.380  -2.548   0.980  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.782  -4.015   2.572  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.537  -3.139  -0.214  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.396  -3.115  -0.788  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.841  -1.848   1.402  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.453  -3.435   2.057  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.034  -4.450   3.031  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.724  -4.189   2.784  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.482  -5.624   0.258  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.409  -7.073   0.266  1.00  0.00           C  
ATOM    421  C   GLY A  26       7.018  -7.631   0.540  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.654  -8.668  -0.014  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.319  -5.179   0.502  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.734  -7.434  -0.699  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       9.086  -7.445   1.018  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.233  -6.969   1.395  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.901  -7.456   1.709  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.033  -6.379   2.355  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.341  -6.651   3.336  1.00  0.00           O  
ATOM    430  CB  PHE A  27       5.002  -8.667   2.632  1.00  0.00           C  
ATOM    431  CG  PHE A  27       5.355  -8.320   4.049  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       6.665  -8.028   4.399  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       4.379  -8.288   5.033  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       6.993  -7.710   5.704  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       4.703  -7.972   6.339  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       6.011  -7.683   6.675  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.549  -6.150   1.818  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.447  -7.764   0.788  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       4.054  -9.180   2.641  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       5.764  -9.333   2.252  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       7.433  -8.049   3.641  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       3.357  -8.515   4.772  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       8.016  -7.484   5.965  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       3.933  -7.950   7.096  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       6.265  -7.435   7.694  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.059  -5.159   1.818  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.249  -4.074   2.393  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.244  -2.826   1.523  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.269  -2.449   0.975  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.782  -3.690   3.760  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.298  -4.610   4.864  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.089  -4.576   5.177  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.127  -5.364   5.414  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.625  -4.986   1.026  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.237  -4.431   2.500  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.859  -3.720   3.729  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.459  -2.684   3.983  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.084  -2.181   1.423  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.949  -0.962   0.632  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.987   0.267   1.534  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.960   0.713   2.036  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.651  -0.989  -0.157  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.883  -0.900  -1.959  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.303  -2.525   1.902  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.772  -0.917  -0.052  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.119  -1.903   0.063  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.053  -0.148   0.141  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.185   0.793   1.747  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.374   1.959   2.607  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.747   2.601   2.402  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.710   1.923   2.076  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.216   1.541   4.060  1.00  0.00           C  
ATOM    473  CG  LYS A  30       1.956   2.091   4.702  1.00  0.00           C  
ATOM    474  CD  LYS A  30       0.857   1.045   4.871  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.409  -0.332   5.210  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.550  -1.051   6.191  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.955   0.389   1.315  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.609   2.679   2.366  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.198   0.466   4.109  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.066   1.902   4.620  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.211   2.485   5.669  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       1.582   2.889   4.075  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.202   1.360   5.670  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.290   0.983   3.955  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.468  -0.915   4.300  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.399  -0.218   5.626  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       0.236  -0.398   6.936  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       1.080  -1.830   6.629  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.287  -1.443   5.714  1.00  0.00           H  
ATOM    490  N   SER A  31       4.849   3.907   2.608  1.00  0.00           N  
ATOM    491  CA  SER A  31       6.125   4.588   2.445  1.00  0.00           C  
ATOM    492  C   SER A  31       7.250   3.764   3.071  1.00  0.00           C  
ATOM    493  O   SER A  31       7.335   3.641   4.294  1.00  0.00           O  
ATOM    494  CB  SER A  31       6.071   5.978   3.079  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.765   6.277   3.539  1.00  0.00           O  
ATOM    496  H   SER A  31       4.062   4.421   2.878  1.00  0.00           H  
ATOM    497  HA  SER A  31       6.312   4.687   1.387  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.752   6.016   3.917  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.359   6.717   2.346  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.361   6.926   2.960  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.122   3.182   2.234  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.241   2.358   2.698  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.989   2.988   3.860  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.632   2.292   4.646  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.135   2.263   1.465  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.195   2.371   0.315  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.081   3.279   0.766  1.00  0.00           C  
ATOM    508  HA  PRO A  32       8.912   1.373   2.984  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.850   3.075   1.471  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.655   1.317   1.463  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.704   2.799  -0.536  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       8.805   1.394   0.066  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.269   4.293   0.444  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.133   2.931   0.383  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.896   4.304   3.974  1.00  0.00           N  
ATOM    516  CA  PHE A  33      10.561   5.011   5.055  1.00  0.00           C  
ATOM    517  C   PHE A  33      10.406   4.231   6.351  1.00  0.00           C  
ATOM    518  O   PHE A  33      11.274   4.267   7.222  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.973   6.411   5.222  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.539   7.044   3.932  1.00  0.00           C  
ATOM    521  CD1 PHE A  33      10.290   6.879   2.781  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       8.379   7.799   3.871  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.893   7.455   1.590  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.977   8.379   2.682  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       8.734   8.206   1.540  1.00  0.00           C  
ATOM    526  H   PHE A  33       9.363   4.806   3.323  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.609   5.091   4.812  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       9.111   6.352   5.869  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      10.715   7.050   5.675  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      11.195   6.292   2.819  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       7.786   7.934   4.764  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.487   7.317   0.700  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       7.070   8.965   2.647  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.422   8.656   0.610  1.00  0.00           H  
ATOM    535  N   ALA A  34       9.286   3.525   6.465  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.999   2.728   7.649  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.053   1.238   7.333  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.184   0.472   7.753  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.639   3.104   8.216  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.634   3.542   5.730  1.00  0.00           H  
ATOM    541  HA  ALA A  34       9.750   2.955   8.393  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       7.691   3.127   9.295  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.906   2.376   7.905  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       7.354   4.081   7.850  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.079   0.834   6.593  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.248  -0.568   6.220  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.724  -0.915   6.043  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.065  -1.881   5.360  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.489  -0.874   4.926  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.009  -1.075   5.110  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.502  -1.624   6.280  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.123  -0.717   4.106  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.143  -1.809   6.442  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       5.761  -0.901   4.264  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.271  -1.448   5.433  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.738   1.493   6.292  1.00  0.00           H  
ATOM    557  HA  PHE A  35       9.845  -1.173   7.016  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.625  -0.053   4.237  1.00  0.00           H  
ATOM    559  HB3 PHE A  35       9.894  -1.773   4.486  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.179  -1.907   7.070  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.503  -0.290   3.189  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.761  -2.237   7.357  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.082  -0.618   3.473  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.207  -1.592   5.559  1.00  0.00           H  
ATOM    565  N   SER A  36      12.595  -0.125   6.660  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.032  -0.357   6.565  1.00  0.00           C  
ATOM    567  C   SER A  36      14.794   0.545   7.530  1.00  0.00           C  
ATOM    568  O   SER A  36      15.061   0.100   8.667  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.516  -0.118   5.135  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.062  -1.301   4.578  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.120   1.686   7.141  1.00  0.00           O  
ATOM    572  H   SER A  36      12.266   0.630   7.191  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.218  -1.386   6.832  1.00  0.00           H  
ATOM    574  HB2 SER A  36      13.685   0.201   4.524  1.00  0.00           H  
ATOM    575  HB3 SER A  36      15.277   0.648   5.138  1.00  0.00           H  
ATOM    576  HG  SER A  36      15.168  -1.192   3.631  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       7
ATOM      1  N   GLU A   1      -2.313 -10.870  -5.922  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.320  -9.831  -5.584  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.898  -8.463  -6.109  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.946  -7.862  -5.612  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.483  -9.789  -4.065  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.797 -11.143  -3.452  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.635 -11.706  -2.657  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.502 -11.209  -2.830  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.858 -12.642  -1.862  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.387 -10.533  -5.591  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.322 -10.994  -6.955  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.587 -11.747  -5.435  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.262 -10.106  -6.035  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.566  -9.422  -3.625  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.286  -9.111  -3.818  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.646 -11.040  -2.794  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.038 -11.835  -4.246  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.617  -7.985  -7.120  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.335  -6.688  -7.733  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.719  -5.711  -6.733  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.433  -5.012  -6.012  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -4.614  -6.084  -8.323  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.933  -6.555  -7.694  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.394  -7.859  -8.326  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.799  -6.710  -6.183  1.00  0.00           C  
ATOM     26  H   LEU A   2      -4.357  -8.521  -7.467  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -2.629  -6.852  -8.532  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -4.558  -5.011  -8.218  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.643  -6.322  -9.377  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -6.695  -5.811  -7.884  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -5.730  -8.121  -9.135  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.397  -7.738  -8.708  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -6.383  -8.643  -7.583  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.154  -7.687  -5.890  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -6.389  -5.952  -5.691  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.765  -6.602  -5.896  1.00  0.00           H  
ATOM     37  N   PRO A   3      -1.378  -5.639  -6.686  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -0.670  -4.734  -5.783  1.00  0.00           C  
ATOM     39  C   PRO A   3      -1.362  -3.382  -5.675  1.00  0.00           C  
ATOM     40  O   PRO A   3      -1.377  -2.602  -6.628  1.00  0.00           O  
ATOM     41  CB  PRO A   3       0.695  -4.595  -6.451  1.00  0.00           C  
ATOM     42  CG  PRO A   3       0.914  -5.903  -7.135  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -0.450  -6.422  -7.522  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -0.554  -5.163  -4.798  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       0.672  -3.776  -7.156  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       1.450  -4.411  -5.700  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       1.521  -5.756  -8.016  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       1.397  -6.591  -6.457  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -0.636  -6.245  -8.571  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -0.528  -7.476  -7.298  1.00  0.00           H  
ATOM     51  N   LYS A   4      -1.950  -3.114  -4.514  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.659  -1.861  -4.291  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.751  -0.655  -4.490  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.555  -0.703  -4.199  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.242  -1.817  -2.878  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -4.201  -2.959  -2.571  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -3.488  -4.216  -2.082  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -2.234  -3.899  -1.281  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.728  -5.088  -0.542  1.00  0.00           N  
ATOM     60  H   LYS A   4      -1.915  -3.779  -3.795  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.468  -1.807  -5.003  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -2.435  -1.839  -2.166  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.782  -0.888  -2.760  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -4.889  -2.634  -1.811  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -4.749  -3.197  -3.471  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.166  -4.776  -1.455  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.214  -4.816  -2.937  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.468  -3.556  -1.959  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -2.463  -3.115  -0.573  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -2.291  -5.927  -0.788  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.798  -4.928   0.483  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.734  -5.265  -0.788  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.342   0.434  -4.965  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.615   1.674  -5.180  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.549   2.879  -5.043  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.529   3.778  -5.883  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.948   1.687  -6.565  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.091   0.404  -7.392  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.075   0.610  -8.534  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.263  -0.031  -7.932  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.302   0.408  -5.158  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.848   1.741  -4.423  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.372   2.503  -7.132  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.105   1.882  -6.427  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.471  -0.387  -6.767  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.288  -0.340  -9.001  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.646   1.281  -9.263  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.990   1.034  -8.148  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.557   0.621  -8.740  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.197  -1.047  -8.294  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.998   0.021  -7.142  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.389   2.924  -3.980  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.316   4.016  -3.749  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.778   5.009  -2.723  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.641   4.884  -2.268  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.529   3.274  -3.194  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.961   2.092  -2.456  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.522   1.929  -2.902  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.579   4.529  -4.662  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.079   3.927  -2.534  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.164   2.961  -4.007  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.002   2.273  -1.393  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.529   1.205  -2.703  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.850   2.153  -2.085  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.359   0.932  -3.262  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.596   5.991  -2.354  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.183   6.989  -1.374  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.282   8.014  -1.119  1.00  0.00           C  
ATOM    109  O   ASP A   7      -5.747   8.173   0.010  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.907   7.693  -1.839  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.942   8.042  -3.314  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.808   8.848  -3.714  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.101   7.512  -4.070  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.495   6.041  -2.744  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.976   6.473  -0.451  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.782   8.605  -1.276  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.062   7.045  -1.660  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.683   8.715  -2.171  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.719   9.737  -2.060  1.00  0.00           C  
ATOM    120  C   ASP A   8      -8.108   9.152  -2.290  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.113   9.848  -2.143  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.457  10.863  -3.061  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.350  11.793  -2.607  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -4.170  11.491  -2.884  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -5.662  12.824  -1.974  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.266   8.548  -3.040  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.676  10.143  -1.060  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.175  10.433  -4.010  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -7.361  11.442  -3.188  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.165   7.876  -2.653  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.441   7.217  -2.902  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.541   5.909  -2.124  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.585   5.257  -2.118  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.611   6.944  -4.398  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.531   6.043  -4.975  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.223   6.396  -6.421  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.513   7.736  -6.529  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -7.534   8.265  -7.920  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.333   7.366  -2.756  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.227   7.879  -2.573  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.569   6.473  -4.560  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.586   7.884  -4.928  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.632   6.153  -4.389  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.870   5.018  -4.929  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -7.589   5.630  -6.841  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.149   6.443  -6.976  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -8.005   8.443  -5.878  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -6.488   7.612  -6.215  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -8.317   7.836  -8.454  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -6.639   8.042  -8.401  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -7.662   9.298  -7.909  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.448   5.527  -1.474  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -8.400   4.312  -0.710  1.00  0.00           C  
ATOM    154  C   VAL A  10      -7.108   4.235   0.084  1.00  0.00           C  
ATOM    155  O   VAL A  10      -6.015   4.184  -0.479  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -8.491   3.077  -1.601  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -9.724   2.270  -1.250  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -8.490   3.452  -3.078  1.00  0.00           C  
ATOM    159  H   VAL A  10      -7.653   6.070  -1.507  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -9.237   4.307  -0.027  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -7.623   2.479  -1.402  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -9.473   1.543  -0.493  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.085   1.766  -2.133  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.489   2.933  -0.874  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -7.771   4.240  -3.249  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -9.473   3.794  -3.363  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -8.224   2.588  -3.670  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.245   4.221   1.385  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.093   4.141   2.274  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.395   3.271   3.492  1.00  0.00           C  
ATOM    171  O   LEU A  11      -6.225   3.704   4.633  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.667   5.541   2.714  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.762   6.369   3.385  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -6.154   7.529   4.161  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -7.754   6.878   2.351  1.00  0.00           C  
ATOM    176  H   LEU A  11      -8.141   4.264   1.755  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.284   3.690   1.721  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.842   5.442   3.404  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.322   6.078   1.843  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.296   5.745   4.086  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -6.375   8.456   3.652  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.085   7.398   4.224  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -6.574   7.555   5.156  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -8.290   7.728   2.751  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -8.455   6.093   2.108  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -7.223   7.174   1.459  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.834   2.039   3.244  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.146   1.109   4.325  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.932   0.280   4.716  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.497  -0.591   3.963  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.287   0.125   3.974  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.303  -0.219   2.484  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.629   0.680   4.406  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.457  -1.701   2.219  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.943   1.752   2.318  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.458   1.691   5.181  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.115  -0.780   4.532  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.126   0.291   2.009  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.382   0.099   2.037  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.017   1.324   3.633  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.506   1.241   5.320  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.314  -0.138   4.574  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -9.029  -2.151   3.015  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -7.480  -2.161   2.172  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -8.968  -1.847   1.279  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.411   0.526   5.908  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.275  -0.235   6.401  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.661  -1.703   6.464  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.817  -2.591   6.343  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.867   0.255   7.788  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.534   0.974   7.818  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.276   1.571   9.188  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.317   2.528   9.564  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.933   2.547  10.746  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.605   1.684  11.702  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -4.884   3.441  10.977  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.815   1.211   6.478  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.452  -0.111   5.712  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.624   0.933   8.152  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.809  -0.594   8.454  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.748   0.271   7.586  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.544   1.766   7.084  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.250   0.772   9.909  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -1.323   2.076   9.173  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -3.581   3.189   8.890  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -2.889   1.007  11.546  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -4.078   1.714  12.582  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -5.137   4.096  10.265  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -5.349   3.460  11.861  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.963  -1.920   6.653  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.557  -3.254   6.736  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.602  -4.337   6.274  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.878  -4.927   7.076  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.831  -3.308   5.895  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.985  -3.152   6.701  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.552  -1.142   6.738  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.813  -3.436   7.762  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.809  -2.516   5.160  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.885  -4.262   5.391  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.522  -2.435   6.357  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.608  -4.595   4.977  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.734  -5.615   4.412  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.805  -5.621   2.899  1.00  0.00           C  
ATOM    244  O   ARG A  15      -4.650  -6.660   2.258  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -5.099  -6.993   4.959  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -6.333  -7.599   4.309  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -7.607  -7.164   5.014  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -8.796  -7.452   4.219  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -9.304  -8.671   4.069  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -8.727  -9.708   4.660  1.00  0.00           N  
ATOM    251  NH2 ARG A  15     -10.389  -8.854   3.329  1.00  0.00           N  
ATOM    252  H   ARG A  15      -6.212  -4.085   4.387  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.726  -5.375   4.702  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -4.267  -7.663   4.797  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -5.281  -6.911   6.020  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.381  -7.281   3.278  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.258  -8.674   4.352  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -7.679  -7.689   5.955  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -7.556  -6.101   5.198  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -9.237  -6.699   3.772  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -7.908  -9.574   5.218  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -9.109 -10.625   4.547  1.00  0.00           H  
ATOM    263 HH21 ARG A  15     -10.827  -8.074   2.883  1.00  0.00           H  
ATOM    264 HH22 ARG A  15     -10.768  -9.773   3.216  1.00  0.00           H  
ATOM    265  N   SER A  16      -5.035  -4.452   2.341  1.00  0.00           N  
ATOM    266  CA  SER A  16      -5.125  -4.309   0.893  1.00  0.00           C  
ATOM    267  C   SER A  16      -5.169  -2.849   0.475  1.00  0.00           C  
ATOM    268  O   SER A  16      -6.140  -2.406  -0.138  1.00  0.00           O  
ATOM    269  CB  SER A  16      -6.366  -5.022   0.362  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.917  -5.891   1.337  1.00  0.00           O  
ATOM    271  H   SER A  16      -5.145  -3.668   2.919  1.00  0.00           H  
ATOM    272  HA  SER A  16      -4.248  -4.768   0.461  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -7.110  -4.285   0.092  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -6.100  -5.598  -0.512  1.00  0.00           H  
ATOM    275  HG  SER A  16      -6.411  -6.707   1.361  1.00  0.00           H  
ATOM    276  N   ASN A  17      -4.127  -2.098   0.801  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.091  -0.695   0.437  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.771  -0.039   0.817  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.949  -0.621   1.525  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.238   0.026   1.120  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.201   0.659   0.135  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.730   1.739   0.383  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.444  -0.017  -0.983  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.380  -2.488   1.295  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.222  -0.625  -0.631  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.783  -0.682   1.725  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.834   0.796   1.756  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -5.995  -0.878  -1.112  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.067   0.372  -1.633  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.587   1.184   0.336  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.381   1.954   0.607  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.742   3.413   0.871  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.503   4.019   0.116  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.410   1.855  -0.575  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.847   0.573  -1.797  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.288   1.585  -0.219  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.912   1.542   1.488  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.383   2.801  -1.092  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.583   1.634  -0.205  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.203   3.997   1.952  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.473   5.388   2.317  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.141   6.353   1.186  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.107   5.970   0.017  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.551   5.627   3.519  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.319   4.270   4.083  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.289   3.348   2.901  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.502   5.524   2.618  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.372   6.078   3.185  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.039   6.272   4.232  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.626   4.245   4.606  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.126   4.004   4.747  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.707   3.295   2.494  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.646   2.369   3.174  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.895   7.606   1.543  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.561   8.631   0.563  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.928   8.596   0.235  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.762   8.395   1.119  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.936  10.007   1.105  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.255  10.324   2.423  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.549  11.747   2.876  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.508  12.256   3.844  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.058  12.161   5.260  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.936   7.849   2.492  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.126   8.437  -0.335  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.653  10.759   0.383  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.003  10.046   1.257  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.611   9.633   3.173  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.813  10.205   2.301  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.572  12.392   2.012  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.512  11.765   3.366  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       1.404  11.666   3.720  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.722  13.288   3.612  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       0.618  11.447   5.767  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.945  11.892   5.300  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       0.176  13.080   5.735  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.258   8.788  -1.037  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.650   8.768  -1.448  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.426   7.692  -0.724  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.368   7.978   0.015  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.553   8.937  -1.698  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.701   8.585  -2.511  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.096   9.728  -1.233  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.006   6.452  -0.923  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.635   5.313  -0.278  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.485   4.515  -1.259  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.773   4.967  -2.367  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.554   4.421   0.323  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.239   4.518  -0.417  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.392   4.104  -1.877  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.834   2.658  -2.007  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.994   2.503  -2.920  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.242   6.298  -1.511  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.265   5.684   0.514  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.883   3.393   0.296  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.388   4.712   1.350  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.517   3.879   0.063  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.896   5.542  -0.379  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.443   4.226  -2.374  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.130   4.737  -2.347  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.106   2.287  -1.032  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.011   2.083  -2.395  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.671   2.192  -3.857  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.648   1.793  -2.539  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.497   3.406  -3.020  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.884   3.326  -0.829  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.697   2.438  -1.624  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.634   1.018  -1.076  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.049   0.763   0.053  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.153   2.894  -1.631  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.448   3.636  -2.916  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.460   3.763  -0.423  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.621   3.037   0.048  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.331   2.450  -2.638  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.773   2.019  -1.583  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.294   2.973  -3.753  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       8.470   3.978  -2.905  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.783   4.482  -2.997  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.010   3.327   0.457  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.056   4.752  -0.582  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.529   3.826  -0.289  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.117   0.091  -1.859  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.017  -1.277  -1.403  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.388  -1.902  -1.249  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.395  -1.374  -1.723  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.163  -2.087  -2.367  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.374  -3.575  -2.329  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.245  -4.303  -3.085  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.683  -4.517  -1.509  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.119  -5.640  -2.803  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.165  -5.797  -1.837  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.703  -4.402  -0.535  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.693  -6.950  -1.223  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.238  -5.546   0.082  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.730  -6.805  -0.266  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.784   0.328  -2.745  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.541  -1.259  -0.445  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.122  -1.899  -2.157  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.382  -1.753  -3.357  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.923  -3.879  -3.796  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.631  -6.363  -3.223  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.319  -3.435  -0.252  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.064  -7.931  -1.482  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.494  -5.475   0.851  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.337  -7.672   0.242  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.405  -3.022  -0.563  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.632  -3.754  -0.296  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.354  -5.247  -0.296  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.232  -5.667  -0.528  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.219  -3.330   1.049  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.715  -3.565   1.128  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.476  -3.083   0.289  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.144  -4.311   2.139  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.556  -3.366  -0.219  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.339  -3.525  -1.080  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.031  -2.279   1.203  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.743  -3.896   1.837  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.480  -4.662   2.769  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      11.105  -4.480   2.215  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.374  -6.040  -0.039  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.204  -7.481  -0.026  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.822  -7.943   0.420  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.334  -8.967  -0.058  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.255  -5.652   0.138  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.381  -7.852  -1.025  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.942  -7.907   0.635  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.181  -7.210   1.337  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.860  -7.601   1.813  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.146  -6.456   2.530  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.597  -6.656   3.612  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.979  -8.802   2.751  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.802 -10.123   2.060  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.549 -10.538   1.639  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.890 -10.949   1.829  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.384 -11.752   1.000  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.733 -12.164   1.189  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.478 -12.566   0.775  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.593  -6.400   1.691  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.280  -7.888   0.958  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.956  -8.796   3.210  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.225  -8.725   3.521  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.694  -9.902   1.814  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.871 -10.636   2.154  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.402 -12.064   0.677  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.589 -12.798   1.015  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       4.353 -13.515   0.274  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.150  -5.259   1.945  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.486  -4.119   2.590  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.416  -2.912   1.676  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.413  -2.523   1.083  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.223  -3.727   3.857  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.807  -4.554   5.057  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.604  -4.875   5.168  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.683  -4.882   5.885  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.603  -5.139   1.074  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.483  -4.422   2.848  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.280  -3.860   3.695  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       4.021  -2.688   4.064  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.228  -2.326   1.566  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.018  -1.162   0.710  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.963   0.126   1.528  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.894   0.530   1.982  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.716  -1.323  -0.059  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.751  -0.675  -1.757  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.469  -2.691   2.067  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.833  -1.104   0.012  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.462  -2.370  -0.112  1.00  0.00           H  
ATOM    467  HB3 CYS A  29      -0.056  -0.797   0.474  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.109   0.780   1.694  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.164   2.041   2.446  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.457   2.789   2.198  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.391   2.267   1.601  1.00  0.00           O  
ATOM    472  CB  LYS A  30       2.992   1.847   3.955  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.561   0.463   4.379  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.058   0.395   4.602  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.517  -0.995   4.314  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.436  -1.449   5.365  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.926   0.428   1.271  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.353   2.655   2.087  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.932   2.065   4.440  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.252   2.551   4.309  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.841  -0.241   3.615  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.062   0.218   5.301  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.846   0.647   5.630  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.573   1.105   3.949  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       0.009  -0.980   3.362  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.345  -1.687   4.268  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.015  -1.320   6.308  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -0.662  -2.454   5.232  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.316  -0.896   5.311  1.00  0.00           H  
ATOM    490  N   SER A  31       4.501   4.019   2.667  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.682   4.857   2.502  1.00  0.00           C  
ATOM    492  C   SER A  31       6.947   4.103   2.889  1.00  0.00           C  
ATOM    493  O   SER A  31       6.890   3.057   3.535  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.557   6.132   3.337  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.237   6.296   3.825  1.00  0.00           O  
ATOM    496  H   SER A  31       3.720   4.374   3.137  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.751   5.122   1.463  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.234   6.078   4.177  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.811   6.986   2.725  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.058   7.231   3.956  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.114   4.634   2.495  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.404   4.016   2.799  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.729   4.092   4.279  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.512   3.296   4.798  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.400   4.840   1.983  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.740   6.164   1.808  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.264   5.882   1.725  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.432   2.988   2.485  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.329   4.929   2.526  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.576   4.358   1.032  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.954   6.797   2.656  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.085   6.628   0.895  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.700   6.684   2.177  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.965   5.741   0.698  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.108   5.044   4.956  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.317   5.211   6.383  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.161   3.873   7.091  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.728   3.653   8.162  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.318   6.213   6.960  1.00  0.00           C  
ATOM    520  CG  PHE A  33       7.899   7.289   5.999  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.820   7.878   5.147  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.580   7.711   5.949  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.432   8.868   4.264  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.187   8.699   5.067  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.113   9.279   4.223  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.487   5.638   4.487  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.321   5.579   6.536  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.430   5.680   7.263  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       8.759   6.688   7.821  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.851   7.558   5.178  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       5.854   7.259   6.609  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.158   9.320   3.605  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.154   9.017   5.038  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       6.809  10.051   3.533  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.380   2.982   6.483  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.139   1.662   7.056  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.849   0.572   6.262  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.276  -0.483   5.987  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.645   1.383   7.120  1.00  0.00           C  
ATOM    540  H   ALA A  34       7.951   3.221   5.630  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.524   1.664   8.064  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.105   2.221   6.705  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.349   1.237   8.148  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.421   0.493   6.551  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.102   0.830   5.906  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.901  -0.130   5.150  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.381   0.231   5.217  1.00  0.00           C  
ATOM    548  O   PHE A  35      13.142  -0.043   4.288  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.441  -0.184   3.690  1.00  0.00           C  
ATOM    550  CG  PHE A  35       9.009  -0.605   3.529  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.646  -1.932   3.676  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       8.026   0.326   3.231  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.331  -2.326   3.531  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.707  -0.061   3.085  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.360  -1.390   3.234  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.502   1.687   6.165  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.761  -1.103   5.598  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.551   0.795   3.247  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      11.057  -0.889   3.151  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.405  -2.667   3.908  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.298   1.365   3.113  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       7.063  -3.366   3.648  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.950   0.674   2.854  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.330  -1.696   3.120  1.00  0.00           H  
ATOM    565  N   SER A  36      12.781   0.848   6.324  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.170   1.249   6.518  1.00  0.00           C  
ATOM    567  C   SER A  36      14.370   1.858   7.903  1.00  0.00           C  
ATOM    568  O   SER A  36      15.503   1.786   8.422  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.587   2.253   5.442  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.590   1.710   4.601  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.391   2.403   8.455  1.00  0.00           O  
ATOM    572  H   SER A  36      12.127   1.039   7.028  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.785   0.367   6.434  1.00  0.00           H  
ATOM    574  HB2 SER A  36      13.730   2.509   4.839  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.974   3.144   5.915  1.00  0.00           H  
ATOM    576  HG  SER A  36      15.249   0.929   4.159  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       8
ATOM      1  N   GLU A   1      -5.543 -12.819  -4.090  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.546 -11.771  -3.748  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.186 -10.633  -2.961  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.340 -10.724  -2.542  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.936 -11.235  -5.045  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.429 -11.405  -5.121  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.972 -11.952  -6.459  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.842 -12.265  -7.299  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.746 -12.069  -6.666  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.531 -13.529  -3.331  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.263 -13.237  -5.000  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.475 -12.361  -4.157  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.768 -12.220  -3.148  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -4.379 -11.757  -5.881  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.163 -10.182  -5.128  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.962 -10.444  -4.964  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.117 -12.086  -4.343  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.427  -9.560  -2.764  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -4.919  -8.402  -2.027  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.604  -7.108  -2.775  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.441  -6.786  -3.016  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -4.300  -8.364  -0.627  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -4.789  -9.457   0.325  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -3.778 -10.592   0.400  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.049  -8.881   1.709  1.00  0.00           C  
ATOM     26  H   LEU A   2      -3.516  -9.547  -3.123  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -5.990  -8.500  -1.933  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -3.227  -8.456  -0.729  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.521  -7.405  -0.184  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.717  -9.863  -0.050  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -2.777 -10.185   0.377  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -3.917 -11.253  -0.443  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -3.922 -11.142   1.317  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.110  -8.891   1.910  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.685  -7.864   1.750  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.537  -9.477   2.449  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.645  -6.352  -3.154  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -5.486  -5.087  -3.884  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.839  -3.996  -3.035  1.00  0.00           C  
ATOM     40  O   PRO A   3      -5.523  -3.271  -2.313  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.922  -4.699  -4.244  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.765  -5.382  -3.224  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.062  -6.672  -2.905  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -4.911  -5.224  -4.787  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.030  -3.626  -4.191  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.153  -5.042  -5.240  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.842  -4.768  -2.339  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.746  -5.581  -3.631  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.220  -6.943  -1.872  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.400  -7.460  -3.561  1.00  0.00           H  
ATOM     51  N   LYS A   4      -3.519  -3.885  -3.128  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.780  -2.881  -2.371  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.117  -1.865  -3.297  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.893  -1.820  -3.402  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -1.720  -3.552  -1.498  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.297  -4.258  -0.285  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.203  -5.768  -0.417  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.965  -6.312   0.276  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.870  -5.846   1.688  1.00  0.00           N  
ATOM     60  H   LYS A   4      -3.029  -4.492  -3.718  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.482  -2.364  -1.734  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.186  -4.280  -2.093  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -1.024  -2.801  -1.154  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.752  -3.948   0.594  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.333  -3.979  -0.186  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.078  -6.212   0.031  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.162  -6.026  -1.465  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.004  -7.391   0.263  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.090  -5.978  -0.263  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.067  -5.196   1.797  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.736  -6.657   2.325  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -1.744  -5.350   1.959  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.926  -1.060  -3.980  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.392  -0.061  -4.900  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.039   1.335  -4.768  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.806   2.183  -5.630  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.546  -0.554  -6.338  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.897  -1.192  -6.659  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.791  -0.208  -7.398  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.704  -2.460  -7.475  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.889  -1.157  -3.881  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.338   0.036  -4.690  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.399   0.287  -7.001  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.773  -1.282  -6.531  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -4.389  -1.459  -5.735  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -5.486  -0.751  -8.022  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.184   0.440  -8.014  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -5.340   0.387  -6.683  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.134  -3.297  -6.945  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.649  -2.634  -7.627  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -4.193  -2.351  -8.431  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.848   1.634  -3.718  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.456   2.960  -3.581  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.497   3.972  -2.963  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.295   3.723  -2.871  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.637   2.707  -2.653  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.206   1.571  -1.790  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.229   0.751  -2.596  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.812   3.335  -4.530  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.835   3.594  -2.069  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.508   2.450  -3.235  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.732   1.948  -0.897  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -6.065   0.971  -1.532  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.368   0.495  -1.996  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.720  -0.134  -2.951  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.031   5.114  -2.536  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.207   6.152  -1.924  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.063   7.250  -1.296  1.00  0.00           C  
ATOM    109  O   ASP A   7      -3.712   7.798  -0.251  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.257   6.758  -2.958  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.938   7.027  -4.286  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.714   8.002  -4.370  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.695   6.261  -5.242  1.00  0.00           O  
ATOM    114  H   ASP A   7      -4.995   5.259  -2.632  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -2.622   5.688  -1.146  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.870   7.692  -2.579  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.437   6.076  -3.126  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.180   7.571  -1.938  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.074   8.610  -1.432  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.532   8.277  -1.731  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.290   9.124  -2.203  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -5.713   9.965  -2.042  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -4.532  10.614  -1.349  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -4.320  10.339  -0.149  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -3.817  11.401  -2.008  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.408   7.105  -2.768  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -5.946   8.663  -0.362  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -5.466   9.829  -3.084  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -6.564  10.626  -1.961  1.00  0.00           H  
ATOM    130  N   LYS A   9      -7.920   7.039  -1.450  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.288   6.594  -1.685  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.877   5.977  -0.422  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.788   6.535   0.190  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.326   5.585  -2.835  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.616   6.069  -4.089  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.291   4.915  -5.027  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.670   5.408  -6.325  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.405   4.904  -7.518  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.270   6.408  -1.074  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -9.874   7.456  -1.955  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -8.856   4.668  -2.510  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.356   5.382  -3.085  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -9.255   6.770  -4.606  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.696   6.560  -3.805  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -7.595   4.251  -4.536  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.203   4.382  -5.253  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.689   6.488  -6.332  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -6.647   5.065  -6.371  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -9.318   5.392  -7.608  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -8.578   3.882  -7.426  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -7.846   5.074  -8.380  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.343   4.827  -0.035  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.801   4.127   1.160  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.650   3.939   2.141  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.822   4.053   3.354  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.397   2.751   0.812  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.647   1.939   2.074  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.678   2.913   0.009  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.616   4.441  -0.564  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.569   4.726   1.629  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.681   2.217   0.204  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.510   1.306   1.928  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.826   2.608   2.903  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -9.783   1.327   2.285  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -12.464   2.324   0.461  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.513   2.576  -1.003  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.968   3.953  -0.001  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.474   3.656   1.594  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.273   3.454   2.395  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.584   2.787   3.731  1.00  0.00           C  
ATOM    171  O   LEU A  11      -6.556   3.432   4.778  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.562   4.786   2.633  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.454   6.028   2.545  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -7.228   6.227   3.841  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.619   7.259   2.227  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.410   3.585   0.619  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.612   2.808   1.836  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.115   4.758   3.616  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.775   4.885   1.901  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.169   5.893   1.748  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -8.286   6.132   3.645  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -7.023   7.211   4.235  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -6.927   5.482   4.561  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -4.661   7.183   2.720  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.132   8.143   2.574  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.469   7.326   1.159  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.845   1.485   3.692  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.117   0.732   4.911  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.845   0.071   5.413  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.437  -0.972   4.904  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.199  -0.367   4.754  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.357  -0.848   3.307  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.529   0.115   5.296  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.510  -2.061   2.988  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.824   1.023   2.837  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.457   1.436   5.659  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.894  -1.205   5.359  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.389  -1.117   3.140  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -8.087  -0.061   2.627  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.284  -0.634   5.108  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.804   1.036   4.807  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.444   0.280   6.360  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.132  -2.944   2.992  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -6.736  -2.166   3.733  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.060  -1.943   2.015  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.225   0.674   6.419  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.004   0.126   6.990  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.172  -1.365   7.259  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.190  -2.102   7.343  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.641   0.858   8.284  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.290   1.553   8.232  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -1.164   0.617   8.642  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -1.217   0.286  10.065  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -0.487  -0.673  10.624  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       0.344  -1.392   9.883  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.587  -0.917  11.925  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.601   1.500   6.791  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.209   0.263   6.271  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.396   1.603   8.485  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.625   0.145   9.095  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.110   1.896   7.224  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.308   2.399   8.905  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -1.242  -0.294   8.068  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -0.220   1.097   8.429  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.825   0.806  10.630  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       0.422  -1.213   8.903  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       0.894  -2.114  10.305  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -1.213  -0.376  12.488  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -0.037  -1.640  12.342  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.432  -1.793   7.392  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.765  -3.191   7.646  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.680  -4.124   7.140  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.804  -4.546   7.895  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.099  -3.541   6.986  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.191  -3.126   7.789  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.161  -1.145   7.316  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.859  -3.319   8.702  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.166  -3.046   6.028  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.159  -4.610   6.843  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.653  -3.897   8.124  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.738  -4.437   5.857  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.752  -5.318   5.249  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.033  -5.502   3.771  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.807  -6.572   3.206  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.733  -6.673   5.959  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.843  -7.608   5.512  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.772  -7.960   6.663  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -7.091  -8.374   6.193  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -7.335  -9.547   5.621  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -6.354 -10.425   5.461  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -8.559  -9.846   5.210  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.463  -4.061   5.305  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.788  -4.849   5.357  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.786  -7.155   5.765  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.834  -6.511   7.022  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.418  -7.125   4.736  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.402  -8.515   5.125  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.332  -8.769   7.228  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.880  -7.095   7.299  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -7.832  -7.742   6.307  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -5.430 -10.204   5.772  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -6.539 -11.309   5.032  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -9.301  -9.187   5.333  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -8.740 -10.729   4.779  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.524  -4.443   3.153  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.841  -4.474   1.728  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.984  -3.070   1.159  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.941  -2.782   0.441  1.00  0.00           O  
ATOM    269  CB  SER A  16      -6.131  -5.257   1.487  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.209  -6.389   2.338  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.677  -3.622   3.672  1.00  0.00           H  
ATOM    272  HA  SER A  16      -4.029  -4.971   1.219  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.978  -4.616   1.682  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -6.161  -5.588   0.460  1.00  0.00           H  
ATOM    275  HG  SER A  16      -6.753  -6.179   3.100  1.00  0.00           H  
ATOM    276  N   ASN A  17      -4.035  -2.198   1.476  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.079  -0.831   0.987  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.774  -0.092   1.267  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.014  -0.467   2.161  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.233  -0.096   1.652  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.305   0.337   0.669  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.545   1.528   0.482  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.957  -0.631   0.035  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.297  -2.475   2.054  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.247  -0.860  -0.079  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.686  -0.745   2.385  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.848   0.778   2.148  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.713  -1.559   0.231  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.655  -0.376  -0.604  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.532   0.972   0.507  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.334   1.784   0.677  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.710   3.249   0.862  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.605   3.755   0.186  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.401   1.645  -0.529  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.799   0.259  -1.641  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.183   1.225  -0.179  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.822   1.437   1.562  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.436   2.553  -1.109  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.609   1.507  -0.172  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.034   3.958   1.778  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.313   5.369   2.035  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.896   6.255   0.866  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.544   5.761  -0.205  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.473   5.699   3.278  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.007   4.384   3.809  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.046   3.455   2.631  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.358   5.531   2.252  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.360   6.325   2.994  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.087   6.217   4.000  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.976   4.492   4.245  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.707   4.017   4.545  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       1.001   3.530   2.133  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.144   2.441   2.943  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.936   7.562   1.084  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.561   8.525   0.054  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.946   8.517  -0.178  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.729   8.349   0.757  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.012   9.928   0.456  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.528  10.345   1.834  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -1.152  11.661   2.272  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -2.063  11.470   3.473  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -3.222  12.405   3.451  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.225   7.890   1.960  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.058   8.244  -0.862  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.633  10.637  -0.266  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.091   9.964   0.450  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.795   9.578   2.545  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.547  10.453   1.807  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.365  12.353   2.535  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.729  12.064   1.453  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -2.432  10.456   3.469  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -1.491  11.640   4.374  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -3.435  12.734   4.414  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -4.062  11.925   3.067  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -3.005  13.230   2.854  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.345   8.703  -1.431  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.756   8.718  -1.767  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.542   7.664  -1.015  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.704   7.875  -0.667  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.675   8.832  -2.133  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.864   8.542  -2.827  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.162   9.690  -1.530  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.907   6.526  -0.764  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.545   5.433  -0.054  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.409   4.598  -0.985  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.755   5.029  -2.085  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.493   4.560   0.621  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.862   3.500  -0.273  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.820   3.887  -1.752  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.580   2.898  -2.626  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.509   1.507  -2.102  1.00  0.00           N  
ATOM    352  H   LYS A  22       1.982   6.415  -1.068  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.178   5.859   0.706  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.951   4.058   1.460  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.704   5.199   0.991  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.417   2.581  -0.170  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.855   3.347   0.071  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.792   3.915  -2.075  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.257   4.859  -1.880  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.155   2.916  -3.618  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       3.612   3.202  -2.674  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.563   1.320  -1.725  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.208   1.372  -1.343  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.707   0.829  -2.864  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.773   3.410  -0.528  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.612   2.526  -1.303  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.563   1.091  -0.797  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.967   0.804   0.326  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.054   3.014  -1.265  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.320   3.915  -2.452  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.346   3.740   0.041  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.480   3.129   0.353  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.277   2.551  -2.327  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.693   2.157  -1.324  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.619   4.890  -2.101  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.416   4.004  -3.038  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       8.102   3.490  -3.058  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       8.292   4.254  -0.037  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.389   3.025   0.848  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.563   4.458   0.237  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.087   0.186  -1.631  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.010  -1.209  -1.249  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.397  -1.800  -1.115  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.389  -1.203  -1.532  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.198  -1.976  -2.270  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.421  -3.458  -2.281  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.304  -4.153  -3.052  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.730  -4.426  -1.500  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.181  -5.500  -2.817  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.221  -5.692  -1.863  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.738  -4.343  -0.534  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.743  -6.864  -1.291  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.270  -5.504   0.042  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.766  -6.750  -0.342  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.787   0.456  -2.522  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.520  -1.258  -0.295  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.150  -1.802  -2.089  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.452  -1.601  -3.234  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.983  -3.700  -3.745  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.700  -6.205  -3.257  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.356  -3.385  -0.212  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.118  -7.836  -1.577  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.509  -5.458   0.801  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.368  -7.633   0.135  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.457  -2.963  -0.502  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.728  -3.629  -0.273  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.559  -5.114   0.033  1.00  0.00           C  
ATOM    408  O   ASN A  25       7.260  -5.485   1.166  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.454  -2.950   0.886  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.916  -3.343   0.968  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.781  -2.686   0.390  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.197  -4.423   1.688  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.626  -3.371  -0.182  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.325  -3.522  -1.165  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.394  -1.879   0.761  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.971  -3.226   1.813  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.456  -4.897   2.121  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      11.134  -4.702   1.758  1.00  0.00           H  
ATOM    419  N   GLY A  26       7.793  -5.947  -0.978  1.00  0.00           N  
ATOM    420  CA  GLY A  26       7.718  -7.396  -0.833  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.408  -7.932  -0.278  1.00  0.00           C  
ATOM    422  O   GLY A  26       5.817  -8.843  -0.857  1.00  0.00           O  
ATOM    423  H   GLY A  26       8.049  -5.572  -1.838  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       7.877  -7.841  -1.803  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.521  -7.711  -0.181  1.00  0.00           H  
ATOM    426  N   PHE A  27       5.967  -7.399   0.852  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.744  -7.862   1.484  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.085  -6.766   2.308  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.465  -7.044   3.335  1.00  0.00           O  
ATOM    430  CB  PHE A  27       5.040  -9.066   2.383  1.00  0.00           C  
ATOM    431  CG  PHE A  27       5.530 -10.275   1.638  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       4.646 -11.073   0.929  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       6.873 -10.616   1.649  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       5.092 -12.187   0.246  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       7.326 -11.730   0.968  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       6.434 -12.516   0.264  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.483  -6.688   1.277  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.074  -8.166   0.710  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.798  -8.791   3.101  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.138  -9.341   2.909  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       3.597 -10.816   0.914  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       7.571 -10.002   2.198  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       4.392 -12.801  -0.303  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       8.375 -11.985   0.984  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       6.784 -13.387  -0.269  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.216  -5.520   1.866  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.617  -4.403   2.607  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.487  -3.149   1.758  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.407  -2.788   1.041  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.462  -4.073   3.818  1.00  0.00           C  
ATOM    451  CG  ASP A  28       4.713  -5.273   4.709  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       5.545  -6.127   4.335  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.078  -5.359   5.782  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.730  -5.351   1.036  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.636  -4.708   2.937  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.408  -3.697   3.472  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.959  -3.312   4.392  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.335  -2.492   1.844  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.078  -1.275   1.074  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.074  -0.059   1.986  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.060   0.241   2.609  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.728  -1.378   0.380  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.763  -1.015  -1.401  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.635  -2.830   2.440  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.854  -1.170   0.336  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.341  -2.378   0.504  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.054  -0.677   0.844  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.202   0.637   2.076  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.287   1.801   2.943  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.482   2.686   2.608  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.413   2.259   1.939  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.384   1.338   4.389  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.229   1.812   5.243  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.023   0.876   5.207  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.422  -0.592   5.150  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       2.337  -0.965   6.263  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.982   0.363   1.560  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.382   2.374   2.820  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.416   0.261   4.412  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.298   1.725   4.815  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.569   1.896   6.256  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       1.925   2.781   4.879  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.436   1.037   6.098  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.424   1.114   4.341  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       0.529  -1.195   5.214  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.916  -0.785   4.208  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       2.701  -1.930   6.120  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       1.829  -0.930   7.170  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       3.140  -0.305   6.303  1.00  0.00           H  
ATOM    490  N   SER A  31       4.461   3.920   3.095  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.562   4.841   2.851  1.00  0.00           C  
ATOM    492  C   SER A  31       6.899   4.135   3.056  1.00  0.00           C  
ATOM    493  O   SER A  31       6.955   3.055   3.644  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.460   6.055   3.776  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.192   6.111   4.406  1.00  0.00           O  
ATOM    496  H   SER A  31       3.699   4.212   3.638  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.497   5.170   1.825  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.223   5.988   4.538  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.604   6.957   3.200  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.292   5.937   5.345  1.00  0.00           H  
ATOM    501  N   PRO A  32       7.995   4.731   2.565  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.332   4.147   2.690  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.869   4.204   4.110  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.617   3.325   4.537  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.183   5.001   1.750  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.482   6.316   1.695  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.013   6.016   1.843  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.341   3.125   2.361  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.181   5.101   2.152  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.226   4.538   0.775  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.819   6.945   2.505  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.672   6.793   0.744  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.529   6.789   2.420  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.548   5.919   0.873  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.477   5.234   4.840  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.912   5.395   6.218  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.631   4.134   7.020  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.331   3.823   7.984  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.184   6.566   6.860  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.927   7.706   5.922  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.975   8.328   5.267  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.637   8.155   5.696  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.742   9.378   4.402  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.396   9.205   4.834  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       8.449   9.818   4.185  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.874   5.898   4.446  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.974   5.591   6.219  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.228   6.220   7.226  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.771   6.934   7.684  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.985   7.984   5.436  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.813   7.676   6.204  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.567   9.854   3.897  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       6.385   9.544   4.666  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.265  10.641   3.509  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.587   3.421   6.619  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.187   2.201   7.300  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.672   0.963   6.558  1.00  0.00           C  
ATOM    538  O   ALA A  34       7.938  -0.015   6.421  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.677   2.172   7.451  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.065   3.731   5.850  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.625   2.210   8.286  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.300   3.185   7.477  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.417   1.666   8.368  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.241   1.648   6.613  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.912   1.013   6.092  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.503  -0.104   5.366  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.015   0.056   5.266  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.604  -0.152   4.205  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.892  -0.216   3.969  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.448  -0.620   3.991  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.060  -1.808   4.587  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.477   0.192   3.426  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.731  -2.180   4.619  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.146  -0.175   3.456  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.773  -1.363   4.053  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.445   1.822   6.243  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.287  -1.008   5.917  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.964   0.739   3.471  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.437  -0.957   3.401  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.809  -2.447   5.029  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.769   1.120   2.957  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.443  -3.110   5.086  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.398   0.464   3.013  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.733  -1.652   4.077  1.00  0.00           H  
ATOM    565  N   SER A  36      12.636   0.427   6.379  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.079   0.618   6.420  1.00  0.00           C  
ATOM    567  C   SER A  36      14.549   0.917   7.838  1.00  0.00           C  
ATOM    568  O   SER A  36      15.725   0.628   8.144  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.487   1.752   5.479  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.266   2.723   6.155  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.736   1.439   8.632  1.00  0.00           O  
ATOM    572  H   SER A  36      12.109   0.579   7.192  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.541  -0.299   6.084  1.00  0.00           H  
ATOM    574  HB2 SER A  36      15.068   1.349   4.663  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.600   2.229   5.088  1.00  0.00           H  
ATOM    576  HG  SER A  36      15.579   3.378   5.527  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL       9
ATOM      1  N   GLU A   1      -9.797 -10.433  -3.437  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.504  -9.768  -3.744  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.606  -8.256  -3.571  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.670  -7.728  -3.250  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.110 -10.108  -5.184  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.715 -10.699  -5.309  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.542 -11.524  -6.569  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.266 -10.931  -7.634  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.680 -12.762  -6.492  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.225  -9.937  -2.629  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.595 -11.427  -3.204  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.401 -10.360  -4.280  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.752 -10.151  -3.070  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.817 -10.823  -5.579  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.152  -9.208  -5.778  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.997  -9.893  -5.324  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.527 -11.331  -4.453  1.00  0.00           H  
ATOM     18  N   LEU A   2      -7.491  -7.565  -3.785  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.458  -6.113  -3.655  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.079  -5.562  -4.005  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.120  -5.732  -3.252  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.836  -5.697  -2.232  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.813  -4.524  -2.140  1.00  0.00           C  
ATOM     24  CD1 LEU A   2     -10.159  -4.904  -2.737  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.973  -4.078  -0.695  1.00  0.00           C  
ATOM     26  H   LEU A   2      -6.674  -8.040  -4.040  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.180  -5.701  -4.343  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.279  -6.549  -1.737  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.933  -5.426  -1.706  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.420  -3.692  -2.707  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.890  -4.148  -2.487  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.475  -5.856  -2.335  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.069  -4.977  -3.811  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.515  -3.145  -0.664  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.999  -3.946  -0.248  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.522  -4.830  -0.146  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.967  -4.890  -5.160  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -4.702  -4.307  -5.616  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.220  -3.184  -4.702  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.573  -2.021  -4.895  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.035  -3.760  -7.008  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.515  -3.582  -7.013  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -7.067  -4.647  -6.108  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -3.929  -5.058  -5.697  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -4.525  -2.820  -7.158  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -4.721  -4.469  -7.759  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -6.769  -2.602  -6.638  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.896  -3.709  -8.016  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.947  -4.288  -5.594  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.294  -5.540  -6.671  1.00  0.00           H  
ATOM     51  N   LYS A   4      -3.415  -3.543  -3.704  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.884  -2.571  -2.755  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.107  -1.464  -3.464  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.878  -1.452  -3.448  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -1.976  -3.271  -1.741  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.729  -3.915  -0.588  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.990  -5.390  -0.843  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.693  -6.174  -0.974  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.354  -6.901   0.280  1.00  0.00           N  
ATOM     60  H   LYS A   4      -3.175  -4.488  -3.599  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.718  -2.130  -2.230  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.414  -4.038  -2.250  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -1.287  -2.545  -1.333  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -2.142  -3.815   0.313  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.674  -3.407  -0.462  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.561  -5.792  -0.019  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.556  -5.491  -1.758  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.798  -6.888  -1.776  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.894  -5.486  -1.207  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.388  -7.284   0.220  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -2.017  -7.689   0.428  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -1.411  -6.257   1.095  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.829  -0.544  -4.096  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.198   0.558  -4.812  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.926   1.903  -4.644  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.678   2.823  -5.424  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.119   0.224  -6.297  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.453  -1.108  -6.619  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.738  -1.507  -8.057  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.042  -1.018  -6.363  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.795  -0.619  -4.094  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.194   0.662  -4.432  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -3.123   0.208  -6.696  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.565   1.007  -6.792  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.859  -1.873  -5.972  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.418  -2.347  -8.069  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.815  -1.784  -8.544  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.186  -0.674  -8.579  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.259  -0.101  -5.833  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.570  -1.021  -7.304  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.357  -1.861  -5.768  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.829   2.075  -3.650  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.530   3.348  -3.472  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.688   4.369  -2.713  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.501   4.149  -2.473  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.746   2.937  -2.658  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.246   1.836  -1.795  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.246   1.086  -2.631  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.846   3.766  -4.416  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.097   3.774  -2.077  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.525   2.592  -3.322  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.773   2.240  -0.913  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -6.064   1.186  -1.522  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.408   0.768  -2.029  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.728   0.240  -3.088  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.302   5.489  -2.336  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.586   6.529  -1.606  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.521   7.639  -1.135  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.380   8.146  -0.022  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.479   7.120  -2.480  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.868   7.181  -3.945  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.083   7.180  -4.236  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.959   7.232  -4.799  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.249   5.616  -2.552  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.137   6.069  -0.742  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.258   8.121  -2.144  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.593   6.509  -2.388  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.468   8.021  -1.983  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.412   9.080  -1.637  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.847   8.667  -1.942  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.599   9.414  -2.568  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.067  10.364  -2.394  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.312  10.093  -3.681  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -5.968   9.886  -4.723  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -4.062  10.088  -3.646  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.530   7.587  -2.859  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.323   9.267  -0.577  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.980  10.887  -2.639  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -5.456  10.993  -1.764  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.222   7.476  -1.489  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.570   6.963  -1.707  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.079   6.247  -0.461  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.071   6.656   0.142  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.587   6.010  -2.904  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.790   6.515  -4.096  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -9.535   7.609  -4.846  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.960   7.821  -6.239  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.133   9.057  -6.319  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.578   6.931  -0.992  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.214   7.800  -1.913  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -9.175   5.059  -2.599  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.611   5.864  -3.219  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.848   6.911  -3.745  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.606   5.691  -4.769  1.00  0.00           H  
ATOM    145  HD2 LYS A   9     -10.573   7.327  -4.936  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.456   8.531  -4.290  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -8.345   6.971  -6.495  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -9.776   7.898  -6.942  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -7.754   9.172  -7.282  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -7.338   9.001  -5.651  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -8.710   9.890  -6.084  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.386   5.183  -0.080  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.754   4.407   1.096  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.546   4.199   2.008  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.662   4.240   3.232  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.336   3.037   0.702  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.510   2.159   1.929  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.658   3.210  -0.029  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.605   4.915  -0.603  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.510   4.957   1.636  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.639   2.551   0.035  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -9.596   2.157   2.503  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.745   1.151   1.620  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.315   2.547   2.537  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.794   4.252  -0.284  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.467   2.888   0.609  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.651   2.617  -0.931  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.388   3.984   1.393  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.142   3.779   2.127  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.372   3.088   3.470  1.00  0.00           C  
ATOM    171  O   LEU A  11      -5.897   3.558   4.504  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.432   5.115   2.347  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.268   6.182   3.051  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -5.530   6.711   4.272  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.602   7.314   2.092  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.367   3.972   0.415  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.506   3.150   1.523  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.545   4.934   2.934  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.133   5.503   1.383  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.195   5.741   3.387  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -4.509   6.359   4.256  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -6.019   6.357   5.168  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -5.540   7.791   4.259  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -7.412   7.010   1.445  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -5.733   7.550   1.495  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.900   8.186   2.654  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.089   1.966   3.452  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.352   1.221   4.682  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.078   0.575   5.210  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.544  -0.353   4.604  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.408   0.101   4.510  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.444  -0.438   3.080  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.780   0.587   4.931  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.386  -1.948   3.009  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.437   1.636   2.603  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.719   1.920   5.420  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.134  -0.705   5.172  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.358  -0.118   2.601  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.606  -0.054   2.533  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.105   1.370   4.263  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.730   0.969   5.940  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.477  -0.235   4.892  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -7.915  -2.247   2.084  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -9.388  -2.349   3.050  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.812  -2.325   3.843  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.607   1.054   6.354  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.409   0.501   6.972  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.626  -0.974   7.274  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.672  -1.734   7.452  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.078   1.254   8.261  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.641   1.748   8.329  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.228   2.061   9.759  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -1.692   3.413   9.892  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -0.569   3.821   9.310  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       0.132   2.981   8.560  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.145   5.066   9.481  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.084   1.782   6.801  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.591   0.602   6.276  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.735   2.106   8.340  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.251   0.598   9.102  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.988   0.982   7.937  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.549   2.644   7.732  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.091   1.963  10.399  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -1.471   1.353  10.066  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.195   4.049  10.443  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -0.184   2.041   8.433  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       0.975   3.290   8.120  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -0.671   5.700  10.048  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       0.698   5.372   9.040  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.898  -1.359   7.330  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.296  -2.735   7.609  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.218  -3.727   7.211  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.399  -4.136   8.033  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.597  -3.062   6.876  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.670  -3.218   7.790  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.598  -0.689   7.181  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.464  -2.819   8.663  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.835  -2.259   6.194  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.475  -3.981   6.322  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.503  -3.156   7.319  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.225  -4.115   5.947  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.242  -5.066   5.443  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.398  -5.252   3.947  1.00  0.00           C  
ATOM    244  O   ARG A  15      -4.216  -6.348   3.415  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.376  -6.410   6.163  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.813  -6.893   6.291  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.934  -8.375   5.976  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -5.139  -8.753   4.808  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -4.070  -9.551   4.844  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -3.638 -10.069   5.991  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -3.423  -9.832   3.722  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.906  -3.750   5.337  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.264  -4.656   5.636  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.816  -7.155   5.618  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.960  -6.317   7.156  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.150  -6.720   7.302  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.431  -6.335   5.603  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.604  -8.939   6.832  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.972  -8.600   5.781  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -5.419  -8.392   3.940  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.110  -9.866   6.845  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -2.835 -10.666   5.996  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -3.738  -9.448   2.854  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -2.621 -10.430   3.742  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.736  -4.164   3.278  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.924  -4.181   1.830  1.00  0.00           C  
ATOM    267  C   SER A  16      -5.087  -2.773   1.282  1.00  0.00           C  
ATOM    268  O   SER A  16      -6.069  -2.475   0.605  1.00  0.00           O  
ATOM    269  CB  SER A  16      -6.150  -5.014   1.464  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.958  -6.379   1.791  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.866  -3.325   3.777  1.00  0.00           H  
ATOM    272  HA  SER A  16      -4.048  -4.629   1.383  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -7.008  -4.642   2.005  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -6.333  -4.931   0.401  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.988  -6.487   2.744  1.00  0.00           H  
ATOM    276  N   ASN A  17      -4.129  -1.905   1.580  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.189  -0.534   1.116  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.927   0.232   1.484  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.365   0.043   2.563  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.399   0.151   1.728  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.404   0.606   0.686  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.761   1.780   0.623  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.869  -0.324  -0.138  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.372  -2.190   2.131  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.294  -0.545   0.042  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.886  -0.541   2.396  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -5.066   1.008   2.288  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.542  -1.242  -0.032  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.521  -0.056  -0.820  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.496   1.108   0.588  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.311   1.914   0.826  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.694   3.371   1.028  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.573   3.891   0.341  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.328   1.783  -0.335  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.766   0.520  -1.568  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.993   1.221  -0.249  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.838   1.550   1.727  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.239   2.729  -0.843  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.626   1.517   0.065  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.040   4.054   1.977  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.323   5.458   2.264  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.088   6.339   1.046  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.152   5.873  -0.091  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.335   5.812   3.382  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.068   4.504   3.971  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.021   3.516   2.842  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.334   5.590   2.618  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.512   6.335   2.965  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -0.827   6.436   4.114  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.070   4.572   4.368  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.627   4.218   4.747  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.968   3.494   2.324  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.237   2.535   3.207  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.812   7.611   1.291  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.560   8.559   0.215  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.919   8.568  -0.154  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.785   8.554   0.720  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.989   9.956   0.646  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.234  10.445   1.866  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.423  11.936   2.080  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.375  12.432   3.274  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.469  13.917   3.301  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.771   7.921   2.220  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.139   8.258  -0.644  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.812  10.645  -0.166  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.042   9.945   0.879  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.596   9.914   2.734  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.818  10.236   1.729  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.093  12.461   1.196  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.471  12.135   2.250  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.108  12.095   4.180  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       1.371  12.018   3.223  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -0.395  14.323   3.715  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       0.584  14.287   2.336  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       1.286  14.213   3.873  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.202   8.589  -1.449  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.580   8.597  -1.899  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.448   7.674  -1.072  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.480   8.085  -0.544  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.472   8.597  -2.099  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.615   8.281  -2.932  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.969   9.601  -1.826  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.018   6.424  -0.954  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.747   5.434  -0.182  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.561   4.534  -1.102  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.786   4.863  -2.266  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.765   4.613   0.655  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.460   4.310  -0.064  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.692   3.826  -1.492  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.162   2.367  -1.580  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.627   1.780  -0.281  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.187   6.159  -1.395  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.422   5.953   0.476  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.227   3.683   0.933  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.531   5.167   1.554  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.925   3.552   0.482  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.867   5.213  -0.096  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.764   3.916  -2.034  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.432   4.458  -1.958  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.345   1.772  -1.948  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.974   2.318  -2.291  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.192   2.264   0.523  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.650   1.858  -0.200  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.369   0.774  -0.240  1.00  0.00           H  
ATOM    365  N   VAL A  23       5.006   3.407  -0.575  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.798   2.475  -1.348  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.705   1.056  -0.809  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.125   0.773   0.311  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.261   2.900  -1.360  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.557   3.677  -2.623  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.597   3.724  -0.127  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.804   3.200   0.351  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.435   2.490  -2.366  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.864   2.012  -1.347  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.511   4.168  -2.526  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.782   4.415  -2.774  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.579   2.999  -3.462  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       8.593   3.477   0.211  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       6.887   3.504   0.657  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       7.550   4.772  -0.373  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.150   0.166  -1.615  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.998  -1.216  -1.224  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.350  -1.900  -1.123  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.375  -1.362  -1.541  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.097  -1.922  -2.232  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.285  -3.405  -2.363  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.145  -4.059  -3.195  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.570  -4.417  -1.661  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       4.989  -5.417  -3.065  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.030  -5.661  -2.123  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.587  -4.386  -0.687  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.531  -6.866  -1.642  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.095  -5.580  -0.200  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.566  -6.805  -0.678  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.826   0.446  -2.491  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.526  -1.230  -0.257  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.068  -1.747  -1.961  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.279  -1.487  -3.192  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.833  -3.570  -3.853  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.491  -6.098  -3.560  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.217  -3.444  -0.304  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.887  -7.820  -2.004  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.351  -5.576   0.573  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.152  -7.714  -0.267  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.327  -3.078  -0.544  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.529  -3.872  -0.339  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.210  -5.349  -0.503  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.074  -5.711  -0.761  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.106  -3.611   1.055  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.575  -3.976   1.154  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.349  -3.740   0.227  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.965  -4.557   2.283  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.463  -3.422  -0.235  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.255  -3.580  -1.083  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.000  -2.563   1.291  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.558  -4.196   1.779  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.293  -4.716   2.979  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.909  -4.807   2.374  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.215  -6.194  -0.358  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.015  -7.622  -0.506  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.625  -8.106  -0.104  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.117  -9.064  -0.686  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.108  -5.847  -0.156  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.179  -7.884  -1.541  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.748  -8.136   0.097  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.002  -7.464   0.888  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.678  -7.873   1.330  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.000  -6.790   2.165  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.472  -7.080   3.238  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.771  -9.166   2.140  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.898 -10.399   1.290  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       4.128 -10.549   0.147  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.787 -11.406   1.632  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       4.243 -11.680  -0.639  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.906 -12.539   0.849  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       5.133 -12.676  -0.287  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.433  -6.703   1.323  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.084  -8.058   0.452  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.636  -9.117   2.786  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       3.882  -9.268   2.745  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       3.433  -9.770  -0.129  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.391 -11.300   2.520  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       3.638 -11.785  -1.527  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.602 -13.317   1.127  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       5.223 -13.561  -0.900  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.012  -5.545   1.690  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.386  -4.456   2.448  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.306  -3.178   1.636  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.165  -2.913   0.810  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.169  -4.180   3.717  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.810  -5.125   4.848  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.642  -5.103   5.290  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.696  -5.887   5.289  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.448  -5.354   0.822  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.386  -4.766   2.713  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.221  -4.283   3.502  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.966  -3.169   4.034  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.262  -2.394   1.867  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.068  -1.142   1.142  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.177   0.035   2.099  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.229   0.334   2.819  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.690  -1.131   0.485  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.701  -0.858  -1.314  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.600  -2.662   2.539  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.831  -1.065   0.384  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.205  -2.076   0.668  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.105  -0.341   0.931  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.332   0.694   2.126  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.519   1.813   3.030  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.696   2.694   2.623  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.656   2.227   2.016  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.725   1.281   4.439  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.724   1.832   5.426  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.420   1.046   5.440  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.659  -0.457   5.419  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.421  -1.219   5.744  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.063   0.423   1.542  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.619   2.407   3.012  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.640   0.205   4.425  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.716   1.552   4.774  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       3.159   1.802   6.406  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.511   2.852   5.150  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.873   1.297   6.336  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.835   1.324   4.576  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       2.000  -0.743   4.436  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.420  -0.697   6.146  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       0.639  -1.989   6.408  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.015  -1.628   4.878  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.283  -0.588   6.179  1.00  0.00           H  
ATOM    490  N   SER A  31       4.619   3.972   2.977  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.682   4.918   2.659  1.00  0.00           C  
ATOM    492  C   SER A  31       7.049   4.317   2.956  1.00  0.00           C  
ATOM    493  O   SER A  31       7.153   3.250   3.559  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.498   6.215   3.452  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.219   6.267   4.059  1.00  0.00           O  
ATOM    496  H   SER A  31       3.832   4.284   3.470  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.624   5.139   1.607  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.251   6.272   4.224  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.602   7.058   2.785  1.00  0.00           H  
ATOM    500  HG  SER A  31       3.597   6.687   3.460  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.121   5.007   2.541  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.490   4.543   2.768  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.890   4.663   4.225  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.945   4.179   4.636  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.330   5.472   1.893  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.523   6.722   1.787  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.080   6.295   1.827  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.616   3.523   2.453  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.283   5.654   2.368  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.484   5.019   0.926  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.745   7.373   2.619  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.740   7.220   0.853  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.491   7.017   2.372  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.695   6.171   0.826  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.033   5.300   5.002  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.277   5.476   6.417  1.00  0.00           C  
ATOM    517  C   PHE A  33       8.983   4.182   7.172  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.238   4.081   8.372  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.403   6.604   6.952  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.031   7.622   5.910  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.937   7.993   4.929  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.775   8.206   5.912  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.597   8.929   3.971  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.429   9.142   4.957  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.341   9.504   3.985  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.206   5.653   4.614  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.315   5.736   6.551  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.490   6.183   7.342  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       8.930   7.112   7.742  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.920   7.545   4.918  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.062   7.922   6.672  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.312   9.210   3.212  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.446   9.589   4.969  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.072  10.235   3.236  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.439   3.197   6.459  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.105   1.913   7.061  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.727   0.756   6.290  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.074  -0.258   6.041  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.596   1.748   7.132  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.254   3.338   5.507  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.492   1.909   8.068  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.256   1.187   6.274  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.128   2.721   7.135  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.334   1.219   8.035  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.991   0.910   5.923  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.702  -0.127   5.186  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.206   0.122   5.215  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.907  -0.130   4.235  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.206  -0.193   3.739  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.793  -0.685   3.612  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.512  -2.042   3.652  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.744   0.207   3.455  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.213  -2.499   3.535  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.443  -0.244   3.338  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.178  -1.599   3.379  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.458   1.740   6.158  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.499  -1.071   5.669  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.255   0.792   3.300  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.842  -0.864   3.178  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.321  -2.746   3.775  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.951   1.267   3.422  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       7.008  -3.558   3.568  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.636   0.461   3.216  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.163  -1.953   3.287  1.00  0.00           H  
ATOM    565  N   SER A  36      12.694   0.615   6.348  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.115   0.895   6.512  1.00  0.00           C  
ATOM    567  C   SER A  36      14.659   0.207   7.759  1.00  0.00           C  
ATOM    568  O   SER A  36      14.674   0.851   8.830  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.355   2.402   6.600  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.708   2.687   6.916  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.065  -0.970   7.655  1.00  0.00           O  
ATOM    572  H   SER A  36      12.084   0.791   7.094  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.631   0.507   5.646  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.118   2.860   5.651  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.722   2.821   7.369  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.218   2.762   6.106  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      10
ATOM      1  N   GLU A   1      -8.115 -11.575  -4.268  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.819 -10.388  -3.423  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.477  -9.171  -4.278  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.063  -9.305  -5.429  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.652 -10.731  -2.499  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.062 -10.912  -1.046  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.072 -12.029  -0.862  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.493 -12.621  -1.878  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.443 -12.309   0.297  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.364 -11.648  -4.985  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.044 -11.425  -4.711  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.123 -12.410  -3.650  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.692 -10.166  -2.827  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -6.197 -11.650  -2.838  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.921  -9.937  -2.548  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.183 -11.142  -0.463  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.497  -9.990  -0.691  1.00  0.00           H  
ATOM     18  N   LEU A   2      -7.661  -7.985  -3.708  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.378  -6.742  -4.418  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.932  -6.301  -4.210  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.496  -6.081  -3.081  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.328  -5.640  -3.950  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.997  -4.843  -5.070  1.00  0.00           C  
ATOM     24  CD1 LEU A   2     -10.253  -5.552  -5.554  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.322  -3.436  -4.597  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.997  -7.943  -2.788  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.541  -6.920  -5.471  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -9.102  -6.094  -3.347  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.771  -4.951  -3.333  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.315  -4.768  -5.905  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -11.123  -5.058  -5.148  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.236  -6.581  -5.224  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.291  -5.522  -6.633  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.786  -2.720  -5.202  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.027  -3.325  -3.563  1.00  0.00           H  
ATOM     36 HD23 LEU A   2     -10.384  -3.260  -4.689  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.171  -6.161  -5.307  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -3.769  -5.736  -5.248  1.00  0.00           C  
ATOM     39  C   PRO A   3      -3.612  -4.375  -4.580  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.213  -3.388  -5.009  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -3.347  -5.663  -6.720  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -4.327  -6.519  -7.446  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.619  -6.399  -6.689  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -3.158  -6.461  -4.730  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -3.389  -4.638  -7.059  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -2.341  -6.040  -6.826  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.450  -6.161  -8.457  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -3.988  -7.544  -7.448  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -6.197  -5.565  -7.058  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.185  -7.316  -6.758  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.811  -4.330  -3.524  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.581  -3.095  -2.786  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.842  -2.061  -3.634  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.613  -2.019  -3.644  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -1.782  -3.385  -1.515  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.577  -4.121  -0.449  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.319  -5.619  -0.497  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.961  -5.968   0.090  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.205  -6.906  -0.785  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.367  -5.153  -3.226  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.543  -2.692  -2.508  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -0.925  -3.989  -1.773  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -1.440  -2.450  -1.096  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -2.291  -3.748   0.523  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.631  -3.941  -0.610  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.086  -6.126   0.070  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.352  -5.948  -1.525  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.389  -5.060   0.207  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.108  -6.429   1.056  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.332  -6.374  -1.499  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.860  -7.551  -1.270  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.460  -7.468  -0.215  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.596  -1.227  -4.344  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.002  -0.194  -5.179  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.769   1.143  -5.123  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.605   1.971  -6.020  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.908  -0.676  -6.629  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.197  -1.263  -7.207  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.141  -0.153  -7.644  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.881  -2.184  -8.375  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.563  -1.312  -4.308  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.001  -0.024  -4.813  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.611   0.161  -7.245  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.140  -1.431  -6.684  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.693  -1.844  -6.444  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.593   0.299  -6.773  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.912  -0.564  -8.278  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.586   0.596  -8.191  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.660  -3.174  -8.002  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.026  -1.804  -8.913  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.732  -2.231  -9.037  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.605   1.409  -4.084  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.338   2.671  -3.986  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.528   3.751  -3.278  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.337   3.577  -3.019  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.538   2.287  -3.137  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.986   1.292  -2.178  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.909   0.539  -2.922  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.665   3.027  -4.952  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.923   3.161  -2.631  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.304   1.852  -3.761  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.566   1.800  -1.321  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.767   0.615  -1.869  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.038   0.408  -2.297  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.293  -0.411  -3.237  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.184   4.859  -2.952  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.521   5.957  -2.258  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.480   7.119  -2.016  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.351   7.845  -1.030  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.307   6.434  -3.056  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.687   6.957  -4.428  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.892   6.936  -4.758  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.782   7.388  -5.172  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.134   4.937  -3.174  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.183   5.583  -1.303  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.816   7.228  -2.511  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.621   5.610  -3.181  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.437   7.295  -2.923  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.410   8.377  -2.805  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.835   7.861  -2.980  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.736   8.610  -3.359  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.116   9.460  -3.843  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -6.107  10.854  -3.245  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -6.629  11.022  -2.123  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -5.578  11.777  -3.898  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.487   6.689  -3.691  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.313   8.803  -1.818  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -5.148   9.274  -4.283  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -6.870   9.425  -4.616  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.034   6.578  -2.696  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.351   5.961  -2.817  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.857   5.505  -1.451  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.890   5.970  -0.970  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.294   4.775  -3.784  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.402   5.018  -4.993  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -9.077   5.922  -6.014  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.061   6.759  -6.775  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.701   7.579  -7.842  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.278   6.033  -2.395  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.029   6.701  -3.208  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -8.919   3.912  -3.255  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.293   4.564  -4.137  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.486   5.486  -4.665  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.178   4.069  -5.458  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -9.622   5.310  -6.717  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.762   6.581  -5.501  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.563   7.418  -6.079  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -7.335   6.099  -7.227  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -9.719   7.373  -7.889  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -8.272   7.364  -8.764  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -8.571   8.592  -7.640  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.115   4.597  -0.833  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.471   4.075   0.482  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.265   4.084   1.419  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.396   4.330   2.618  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.021   2.640   0.385  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.162   2.031   1.769  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.351   2.625  -0.352  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.304   4.272  -1.271  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.242   4.708   0.895  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.317   2.043  -0.177  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -9.196   2.000   2.248  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.554   1.029   1.681  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.838   2.633   2.359  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.664   1.604  -0.508  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.240   3.118  -1.306  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.094   3.142   0.237  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.091   3.814   0.857  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -5.851   3.788   1.622  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.058   3.210   3.019  1.00  0.00           C  
ATOM    171  O   LEU A  11      -5.630   3.801   4.010  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.254   5.197   1.720  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.265   6.324   1.937  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -5.612   7.500   2.651  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.855   6.774   0.608  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.057   3.628  -0.101  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.154   3.157   1.090  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.553   5.209   2.543  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.713   5.399   0.807  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.072   5.962   2.556  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -6.287   7.887   3.400  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.386   8.275   1.935  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -4.699   7.170   3.125  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -6.067   7.167  -0.020  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -7.592   7.543   0.784  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -7.320   5.933   0.118  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.706   2.048   3.097  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -6.944   1.404   4.386  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.645   0.899   4.992  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.070  -0.082   4.521  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.921   0.205   4.306  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -7.732  -0.611   3.027  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.357   0.668   4.428  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.106  -1.967   3.269  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.020   1.620   2.280  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.373   2.144   5.048  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.715  -0.432   5.149  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.696  -0.771   2.565  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.103  -0.074   2.348  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.984   0.053   3.801  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.430   1.697   4.117  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.675   0.576   5.457  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -6.550  -1.947   4.195  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -6.438  -2.205   2.454  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.881  -2.716   3.330  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.198   1.555   6.057  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -3.979   1.143   6.736  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.114  -0.298   7.210  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.122  -0.956   7.527  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.690   2.061   7.925  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.441   2.909   7.750  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.785   4.309   7.267  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.296   5.339   8.178  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.878   5.636   9.335  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.966   4.981   9.721  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -2.375   6.588  10.106  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.707   2.318   6.400  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.163   1.205   6.029  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.532   2.723   8.068  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.567   1.454   8.810  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.931   2.981   8.699  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -1.795   2.435   7.026  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.338   4.460   6.295  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -3.859   4.394   7.185  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.492   5.835   7.913  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.349   4.262   9.142  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -4.403   5.208  10.592  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -1.555   7.083   9.818  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -2.814   6.813  10.976  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.357  -0.776   7.254  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.656  -2.136   7.682  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.514  -3.083   7.361  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.659  -3.351   8.205  1.00  0.00           O  
ATOM    234  CB  SER A  14      -6.943  -2.626   7.015  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.069  -2.390   7.841  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.098  -0.193   6.991  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.800  -2.122   8.744  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.081  -2.102   6.081  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -6.865  -3.686   6.825  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.641  -3.161   7.831  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.502  -3.585   6.137  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.451  -4.504   5.710  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.619  -4.885   4.253  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.306  -6.004   3.846  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.446  -5.761   6.581  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.836  -6.327   6.834  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -4.803  -7.823   7.117  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -3.631  -8.476   6.538  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -2.516  -8.738   7.217  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -2.402  -8.376   8.490  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -1.503  -9.353   6.619  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.215  -3.328   5.505  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.510  -3.993   5.822  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.852  -6.517   6.093  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.000  -5.524   7.536  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.268  -5.823   7.683  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.448  -6.151   5.960  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -4.798  -7.972   8.185  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.694  -8.271   6.700  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -3.681  -8.740   5.595  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -3.154  -7.902   8.946  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -1.562  -8.579   8.992  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -1.578  -9.621   5.659  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -0.668  -9.552   7.131  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.113  -3.943   3.474  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.325  -4.170   2.049  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.509  -2.856   1.305  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.439  -2.706   0.511  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.544  -5.067   1.831  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.919  -5.717   3.032  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.339  -3.072   3.873  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.450  -4.668   1.660  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.374  -4.467   1.487  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.309  -5.815   1.089  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.787  -6.663   2.939  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.625  -1.902   1.568  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.704  -0.604   0.925  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.426   0.197   1.135  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.748   0.054   2.153  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.890   0.169   1.484  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.942   0.462   0.433  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.230   1.619   0.132  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.523  -0.592  -0.129  1.00  0.00           N  
ATOM    284  H   ASN A  17      -2.911  -2.071   2.215  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.853  -0.762  -0.133  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.342  -0.412   2.272  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.538   1.103   1.891  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.243  -1.485   0.161  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.209  -0.432  -0.812  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.111   1.050   0.170  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -0.926   1.890   0.250  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.332   3.341   0.496  1.00  0.00           C  
ATOM    293  O   CYS A  18      -1.823   4.022  -0.404  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.099   1.772  -1.035  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.541   0.348  -2.079  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.697   1.126  -0.611  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.333   1.549   1.084  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.239   2.651  -1.626  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.945   1.685  -0.778  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.145   3.825   1.733  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.503   5.190   2.113  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.963   6.226   1.141  1.00  0.00           C  
ATOM    303  O   PRO A  19       0.071   6.018   0.512  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.853   5.357   3.487  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.797   3.977   4.040  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.572   3.072   2.859  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.572   5.304   2.205  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.135   5.780   3.373  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.461   6.003   4.102  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.022   3.893   4.738  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.732   3.736   4.525  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.482   2.905   2.709  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -1.091   2.138   2.998  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.669   7.346   1.032  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -1.264   8.432   0.148  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.257   8.512   0.058  1.00  0.00           C  
ATOM    317  O   LYS A  20       0.953   8.285   1.048  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.810   9.749   0.682  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -1.524   9.934   2.160  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -2.279  11.123   2.736  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -1.340  12.266   3.083  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -2.062  13.564   3.197  1.00  0.00           N  
ATOM    323  H   LYS A  20      -2.482   7.449   1.569  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.672   8.245  -0.834  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -1.356  10.566   0.139  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.878   9.774   0.536  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.823   9.038   2.685  1.00  0.00           H  
ATOM    328  HG3 LYS A  20      -0.463  10.090   2.290  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -2.996  11.469   2.007  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.795  10.808   3.631  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.860  12.047   4.026  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -0.590  12.347   2.310  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -3.047  13.453   2.879  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.599  14.283   2.606  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -2.061  13.889   4.185  1.00  0.00           H  
ATOM    336  N   GLY A  21       0.762   8.833  -1.129  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.199   8.932  -1.326  1.00  0.00           C  
ATOM    338  C   GLY A  21       2.958   7.941  -0.468  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.453   8.289   0.605  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.154   9.001  -1.875  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.425   8.743  -2.365  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.520   9.932  -1.073  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.031   6.699  -0.931  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.709   5.649  -0.194  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.487   4.742  -1.140  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.797   5.128  -2.268  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.693   4.854   0.631  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.876   3.865  -0.173  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.217   4.539  -1.359  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.963   4.254  -2.653  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.501   2.868  -2.695  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.606   6.479  -1.785  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.411   6.114   0.479  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.215   4.312   1.392  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.014   5.547   1.103  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.523   3.079  -0.525  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.110   3.445   0.463  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.209   4.185  -1.447  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.200   5.598  -1.188  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.287   4.393  -3.481  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.783   4.949  -2.740  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.721   2.599  -3.674  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.804   2.202  -2.314  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.369   2.805  -2.128  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.826   3.553  -0.670  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.594   2.611  -1.476  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.532   1.190  -0.927  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.940   0.928   0.197  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.066   3.033  -1.576  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.439   3.253  -3.025  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.340   4.287  -0.756  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.562   3.309   0.232  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.179   2.616  -2.473  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.673   2.233  -1.185  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.314   2.330  -3.570  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       8.466   3.574  -3.087  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.796   4.010  -3.447  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.793   5.118  -1.176  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.397   4.506  -0.776  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       7.024   4.126   0.265  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.044   0.261  -1.728  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.955  -1.116  -1.296  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.334  -1.727  -1.132  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.345  -1.155  -1.540  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.129  -1.905  -2.299  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.365  -3.390  -2.332  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.253  -4.068  -3.112  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.671  -4.379  -1.574  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.138  -5.420  -2.900  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.173  -5.635  -1.958  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.674  -4.322  -0.611  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.703  -6.824  -1.410  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.214  -5.501  -0.061  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.725  -6.737  -0.463  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.739   0.502  -2.624  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.456  -1.124  -0.345  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.089  -1.750  -2.088  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.346  -1.520  -3.268  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.936  -3.601  -3.792  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.665  -6.115  -3.346  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.273  -3.372  -0.284  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.091  -7.786  -1.712  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.458  -5.478   0.700  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.334  -7.632  -0.004  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.349  -2.887  -0.514  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.577  -3.617  -0.251  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.319  -5.111  -0.331  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.206  -5.534  -0.599  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.126  -3.255   1.130  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.639  -3.328   1.189  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.333  -2.427   0.717  1.00  0.00           O  
ATOM    412  ND2 ASN A  25      10.157  -4.404   1.768  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.493  -3.262  -0.219  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.302  -3.343  -1.003  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.824  -2.249   1.379  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.722  -3.940   1.862  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.542  -5.081   2.121  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      11.133  -4.476   1.821  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.347  -5.904  -0.104  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.202  -7.346  -0.169  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.818  -7.855   0.221  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.350  -8.849  -0.333  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.221  -5.511   0.105  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.406  -7.663  -1.180  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.932  -7.794   0.486  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.157  -7.190   1.172  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.834  -7.617   1.604  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.108  -6.519   2.380  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.573  -6.776   3.458  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.941  -8.877   2.466  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.407 -10.109   1.793  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.065 -10.207   1.463  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.247 -11.170   1.490  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       2.570 -11.339   0.842  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       4.758 -12.304   0.870  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       3.418 -12.388   0.545  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.557  -6.401   1.583  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.268  -7.854   0.723  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.978  -9.053   2.708  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.383  -8.728   3.379  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.401  -9.387   1.693  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.296 -11.104   1.743  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       1.522 -11.402   0.591  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       5.423 -13.122   0.638  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       3.033 -13.274   0.061  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.086  -5.297   1.848  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.413  -4.196   2.547  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.308  -2.961   1.675  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.204  -2.680   0.894  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.170  -3.835   3.814  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.810  -4.726   4.987  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.659  -4.642   5.466  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.680  -5.508   5.426  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.530  -5.131   0.979  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.421  -4.525   2.811  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.226  -3.926   3.621  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.939  -2.813   4.073  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.205  -2.231   1.801  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.991  -1.029   1.001  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.002   0.222   1.873  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.972   0.611   2.413  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.658  -1.122   0.274  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.796  -1.071  -1.536  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.514  -2.509   2.437  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.785  -0.965   0.276  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.171  -2.050   0.541  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.039  -0.294   0.580  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.163   0.861   1.992  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.282   2.082   2.797  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.550   2.836   2.460  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.419   2.339   1.763  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.273   1.812   4.307  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.606   0.522   4.726  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.111   0.709   4.949  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.345  -0.575   4.671  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.609  -0.902   5.767  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.949   0.525   1.501  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.438   2.712   2.554  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.293   1.786   4.656  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.761   2.628   4.796  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.763  -0.218   3.964  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.057   0.192   5.648  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.943   1.003   5.974  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.751   1.485   4.288  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -0.207  -0.458   3.750  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.053  -1.385   4.566  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.192  -1.610   6.405  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -1.490  -1.285   5.370  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.832  -0.045   6.314  1.00  0.00           H  
ATOM    490  N   SER A  31       4.646   4.044   2.963  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.815   4.872   2.708  1.00  0.00           C  
ATOM    492  C   SER A  31       7.088   4.035   2.770  1.00  0.00           C  
ATOM    493  O   SER A  31       7.082   2.919   3.291  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.889   6.026   3.710  1.00  0.00           C  
ATOM    495  OG  SER A  31       5.689   5.564   5.035  1.00  0.00           O  
ATOM    496  H   SER A  31       3.916   4.385   3.515  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.713   5.273   1.711  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.861   6.492   3.647  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.124   6.751   3.475  1.00  0.00           H  
ATOM    500  HG  SER A  31       6.328   5.979   5.619  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.199   4.557   2.233  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.473   3.850   2.226  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.255   4.052   3.513  1.00  0.00           C  
ATOM    504  O   PRO A  32      11.397   3.608   3.638  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.194   4.472   1.035  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.685   5.876   0.970  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.302   5.877   1.586  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.333   2.796   2.060  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.261   4.444   1.203  1.00  0.00           H  
ATOM    510  HB3 PRO A  32       9.951   3.923   0.137  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.341   6.526   1.529  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.634   6.196  -0.060  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.218   6.668   2.315  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.551   5.990   0.819  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.624   4.708   4.475  1.00  0.00           N  
ATOM    516  CA  PHE A  33      10.244   4.952   5.764  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.797   3.896   6.769  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.354   3.784   7.861  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.874   6.343   6.273  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.578   7.327   5.177  1.00  0.00           C  
ATOM    521  CD1 PHE A  33      10.508   7.571   4.180  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       8.370   8.005   5.144  1.00  0.00           C  
ATOM    523  CE1 PHE A  33      10.237   8.474   3.168  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       8.094   8.909   4.135  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       9.029   9.143   3.146  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.710   5.022   4.317  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.315   4.891   5.640  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.996   6.268   6.895  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      10.693   6.733   6.859  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      11.453   7.048   4.195  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       7.639   7.822   5.918  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.969   8.657   2.396  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       7.149   9.430   4.121  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.815   9.848   2.356  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.781   3.124   6.387  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.246   2.078   7.249  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.680   0.693   6.781  1.00  0.00           C  
ATOM    538  O   ALA A  34       7.867  -0.227   6.702  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.729   2.167   7.288  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.375   3.267   5.505  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.620   2.245   8.248  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.362   1.684   8.182  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.319   1.673   6.419  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.429   3.204   7.288  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.965   0.550   6.479  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.507  -0.727   6.024  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.022  -0.764   6.202  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.731  -1.423   5.442  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.147  -0.972   4.555  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.669  -1.049   4.302  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.900  -2.042   4.890  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       8.049  -0.128   3.475  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.540  -2.113   4.655  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.689  -0.194   3.235  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.934  -1.188   3.827  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.563   1.320   6.567  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.068  -1.506   6.628  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.545  -0.169   3.954  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.587  -1.906   4.236  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.373  -2.764   5.538  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.639   0.650   3.011  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.950  -2.890   5.119  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       6.219   0.530   2.587  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.871  -1.242   3.643  1.00  0.00           H  
ATOM    565  N   SER A  36      12.511  -0.049   7.210  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.941   0.004   7.490  1.00  0.00           C  
ATOM    567  C   SER A  36      14.473  -1.370   7.887  1.00  0.00           C  
ATOM    568  O   SER A  36      15.532  -1.768   7.359  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.223   1.017   8.601  1.00  0.00           C  
ATOM    570  OG  SER A  36      14.897   0.410   9.690  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.826  -2.036   8.722  1.00  0.00           O  
ATOM    572  H   SER A  36      11.895   0.455   7.780  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.442   0.324   6.589  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.839   1.812   8.212  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.288   1.428   8.955  1.00  0.00           H  
ATOM    576  HG  SER A  36      15.437   1.065  10.137  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      11
ATOM      1  N   GLU A   1      -6.509  -8.161 -10.607  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.271  -6.886 -10.582  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.340  -5.689 -10.409  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.147  -5.850 -10.148  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.279  -6.941  -9.432  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.642  -6.820  -8.058  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.542  -7.335  -6.952  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.878  -8.539  -6.970  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.913  -6.534  -6.067  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.498  -7.925 -10.652  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.809  -8.693 -11.449  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.732  -8.681  -9.735  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.803  -6.785 -11.516  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.986  -6.132  -9.548  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.810  -7.880  -9.478  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.725  -7.390  -8.049  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.421  -5.780  -7.868  1.00  0.00           H  
ATOM     18  N   LEU A   2      -6.894  -4.491 -10.560  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.115  -3.266 -10.424  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.097  -3.386  -9.293  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.464  -3.473  -8.122  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.039  -2.073 -10.166  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -7.809  -1.574 -11.390  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.308  -1.651 -11.143  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -7.394  -0.151 -11.735  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.848  -4.429 -10.769  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -5.587  -3.105 -11.351  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.754  -2.356  -9.406  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.442  -1.258  -9.788  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -7.578  -2.206 -12.234  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.645  -2.668 -11.281  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.821  -1.004 -11.841  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.524  -1.333 -10.134  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.484  -0.173 -12.316  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.229   0.407 -10.825  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.176   0.322 -12.310  1.00  0.00           H  
ATOM     37  N   PRO A   3      -3.801  -3.389  -9.635  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -2.723  -3.495  -8.647  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.780  -2.373  -7.613  1.00  0.00           C  
ATOM     40  O   PRO A   3      -2.849  -1.198  -7.968  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -1.445  -3.387  -9.488  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -1.862  -3.747 -10.874  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -3.284  -3.284 -11.009  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -2.744  -4.450  -8.142  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -1.064  -2.378  -9.440  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -0.704  -4.076  -9.109  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -1.232  -3.239 -11.591  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -1.801  -4.816 -11.011  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -3.318  -2.262 -11.358  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -3.832  -3.932 -11.678  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.758  -2.754  -6.336  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.813  -1.798  -5.227  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.256  -0.431  -5.628  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.173  -0.337  -6.206  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -2.024  -2.342  -4.032  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.748  -3.437  -3.264  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.333  -4.821  -3.739  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.823  -4.994  -3.711  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.226  -4.453  -2.459  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.709  -3.711  -6.130  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.847  -1.682  -4.940  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.087  -2.742  -4.388  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -1.820  -1.529  -3.350  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -2.507  -3.342  -2.215  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.812  -3.320  -3.403  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.781  -5.562  -3.093  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.684  -4.963  -4.750  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.592  -6.047  -3.783  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.398  -4.474  -4.556  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.794  -4.745  -1.638  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.197  -3.415  -2.495  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.742  -4.812  -2.342  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.001   0.628  -5.308  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.573   1.989  -5.626  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.591   3.034  -5.158  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.014   3.883  -5.942  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.358   2.130  -7.133  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.469   1.532  -7.996  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.654   2.481  -8.075  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.946   1.211  -9.388  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.850   0.491  -4.843  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.635   2.166  -5.122  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.272   3.180  -7.367  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.429   1.642  -7.392  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.810   0.612  -7.546  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -5.161   2.347  -9.018  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.305   3.499  -7.995  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -5.338   2.270  -7.266  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.839   2.125  -9.953  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.643   0.556  -9.893  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.986   0.722  -9.309  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.006   2.993  -3.876  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.965   3.918  -3.307  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.290   4.927  -2.382  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.062   4.990  -2.315  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.834   2.960  -2.499  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.892   1.870  -2.056  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.604   2.046  -2.840  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.555   4.421  -4.058  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.263   3.482  -1.655  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.621   2.568  -3.125  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.702   1.967  -0.998  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.328   0.905  -2.268  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.835   2.469  -2.210  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.282   1.110  -3.255  1.00  0.00           H  
ATOM    106  N   ASP A   7      -5.090   5.703  -1.657  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.546   6.688  -0.728  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.651   7.470  -0.028  1.00  0.00           C  
ATOM    109  O   ASP A   7      -5.719   7.504   1.199  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.603   7.644  -1.455  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -4.236   8.264  -2.686  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.941   7.539  -3.420  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -4.029   9.474  -2.916  1.00  0.00           O  
ATOM    114  H   ASP A   7      -6.061   5.605  -1.738  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.985   6.152   0.019  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.318   8.437  -0.780  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.719   7.100  -1.760  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.506   8.108  -0.812  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.601   8.899  -0.258  1.00  0.00           C  
ATOM    120  C   ASP A   8      -8.957   8.314  -0.639  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.793   8.996  -1.233  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -7.505  10.346  -0.740  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -6.550  11.170   0.102  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -6.065  10.650   1.128  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -6.286  12.334  -0.266  1.00  0.00           O  
ATOM    126  H   ASP A   8      -6.394   8.051  -1.782  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.509   8.883   0.818  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -7.157  10.358  -1.762  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -8.484  10.802  -0.691  1.00  0.00           H  
ATOM    130  N   LYS A   9      -9.172   7.049  -0.293  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -10.427   6.379  -0.602  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.838   5.438   0.524  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.927   5.561   1.086  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -10.298   5.601  -1.912  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -9.265   6.181  -2.867  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -9.718   7.514  -3.444  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -9.625   7.527  -4.961  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.223   7.712  -5.421  1.00  0.00           N  
ATOM    139  H   LYS A   9      -8.471   6.556   0.181  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -11.186   7.134  -0.717  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.013   4.583  -1.684  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -11.255   5.593  -2.411  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -8.340   6.330  -2.331  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -9.105   5.483  -3.677  1.00  0.00           H  
ATOM    145  HD2 LYS A   9     -10.742   7.695  -3.154  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -9.087   8.297  -3.051  1.00  0.00           H  
ATOM    147  HE2 LYS A   9     -10.000   6.589  -5.342  1.00  0.00           H  
ATOM    148  HE3 LYS A   9     -10.229   8.338  -5.339  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -8.080   7.233  -6.334  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -7.563   7.310  -4.726  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -8.015   8.724  -5.536  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.965   4.491   0.841  1.00  0.00           N  
ATOM    153  CA  VAL A  10     -10.242   3.519   1.891  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.966   3.026   2.578  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.990   2.676   3.759  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -11.012   2.313   1.326  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -11.039   1.175   2.331  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -12.424   2.718   0.932  1.00  0.00           C  
ATOM    159  H   VAL A  10      -9.125   4.439   0.351  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.869   4.000   2.627  1.00  0.00           H  
ATOM    161  HB  VAL A  10     -10.500   1.969   0.440  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.585   1.486   3.209  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.027   0.917   2.607  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.523   0.317   1.889  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -12.385   3.599   0.309  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.999   2.932   1.822  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.891   1.912   0.387  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.856   2.991   1.844  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.590   2.534   2.396  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.798   1.349   3.337  1.00  0.00           C  
ATOM    171  O   LEU A  11      -6.568   1.459   4.540  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.894   3.671   3.143  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.187   5.081   2.625  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -7.632   5.465   2.898  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.242   6.085   3.267  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.887   3.276   0.914  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.963   2.222   1.578  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -6.192   3.623   4.177  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.830   3.506   3.082  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -6.029   5.106   1.556  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -7.682   6.512   3.159  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -8.015   4.871   3.715  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -8.225   5.286   2.013  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.795   6.966   3.554  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -4.472   6.357   2.560  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -4.788   5.644   4.142  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.231   0.216   2.785  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.460  -0.974   3.594  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.150  -1.638   3.980  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.531  -2.324   3.168  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.328  -2.026   2.874  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -7.960  -2.129   1.397  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.801  -1.712   3.035  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.682  -3.548   0.946  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.400   0.180   1.822  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.976  -0.669   4.494  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.143  -2.977   3.342  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.773  -1.745   0.799  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.078  -1.545   1.215  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.913  -0.778   3.564  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.276  -2.505   3.594  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.259  -1.634   2.061  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -7.887  -3.637  -0.111  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.315  -4.230   1.495  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -6.646  -3.788   1.133  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.744  -1.465   5.231  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.522  -2.089   5.710  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.580  -3.589   5.439  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.554  -4.269   5.417  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.336  -1.830   7.205  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.181  -0.894   7.520  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.679   0.456   8.013  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.858   0.979   9.101  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.779   0.415  10.301  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.464  -0.690  10.563  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -2.016   0.954  11.242  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.287  -0.929   5.846  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.691  -1.665   5.167  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.243  -1.394   7.599  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.156  -2.771   7.703  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.566  -1.341   8.287  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.596  -0.748   6.625  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.657   1.155   7.189  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -4.694   0.344   8.362  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.340   1.794   8.927  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.039  -1.101   9.857  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -3.406  -1.111  11.468  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -1.496   1.785  11.047  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -1.960   0.529  12.144  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.802  -4.087   5.232  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.041  -5.498   4.953  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.837  -6.155   4.304  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.012  -6.771   4.979  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.265  -5.654   4.049  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.462  -5.693   4.809  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.570  -3.484   5.268  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.233  -5.989   5.884  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.315  -4.819   3.365  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.180  -6.573   3.487  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.249  -5.808   5.738  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.740  -6.030   2.991  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.629  -6.628   2.265  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.671  -6.254   0.797  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.296  -7.043  -0.071  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.654  -8.148   2.418  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.058  -8.719   2.516  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.304  -9.783   1.459  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -4.894  -9.339   0.130  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -4.800 -10.149  -0.920  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.083 -11.437  -0.794  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -4.421  -9.671  -2.097  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.432  -5.528   2.501  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.717  -6.243   2.689  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.164  -8.594   1.565  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.115  -8.417   3.315  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.191  -9.158   3.493  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.771  -7.917   2.379  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -4.743 -10.668   1.721  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.357 -10.017   1.441  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -4.680  -8.390   0.014  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -5.368 -11.802   0.092  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.012 -12.043  -1.586  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -4.206  -8.700  -2.198  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -4.351 -10.283  -2.886  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.126  -5.045   0.530  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.210  -4.564  -0.847  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.429  -3.058  -0.918  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.293  -2.591  -1.658  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.336  -5.281  -1.593  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.065  -5.353  -2.982  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.408  -4.468   1.276  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.275  -4.796  -1.331  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -5.439  -6.285  -1.208  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -6.262  -4.743  -1.447  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.348  -4.540  -3.409  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.644  -2.299  -0.160  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.772  -0.850  -0.164  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.510  -0.165   0.354  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.745  -0.734   1.133  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.965  -0.435   0.687  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.141   0.045  -0.148  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.475   1.228  -0.152  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.783  -0.877  -0.855  1.00  0.00           N  
ATOM    284  H   ASN A  17      -2.971  -2.718   0.409  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.945  -0.537  -1.182  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.284  -1.280   1.277  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.661   0.358   1.344  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.468  -1.804  -0.799  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.545  -0.595  -1.404  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.321   1.075  -0.082  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.183   1.893   0.318  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.673   3.281   0.716  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.567   3.834   0.075  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.171   2.014  -0.835  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.449   0.844  -2.206  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.981   1.459  -0.687  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.707   1.425   1.167  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.219   3.011  -1.243  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.824   1.849  -0.457  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.090   3.875   1.766  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.468   5.208   2.223  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.856   6.283   1.341  1.00  0.00           C  
ATOM    303  O   PRO A  19       0.278   6.139   0.895  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.886   5.274   3.630  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.306   4.384   3.583  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.006   3.304   2.576  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.541   5.329   2.261  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.611   6.292   3.861  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.615   4.919   4.343  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.173   4.948   3.268  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.475   3.950   4.556  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.858   3.102   1.963  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.333   2.408   3.078  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.611   7.348   1.090  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -1.148   8.450   0.246  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.371   8.580   0.283  1.00  0.00           C  
ATOM    317  O   LYS A  20       0.982   8.552   1.352  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.775   9.753   0.724  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -1.409  10.078   2.157  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -2.082  11.355   2.631  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -1.183  12.564   2.432  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -0.309  12.803   3.613  1.00  0.00           N  
ATOM    323  H   LYS A  20      -2.510   7.392   1.475  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.463   8.256  -0.766  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -1.435  10.559   0.091  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.850   9.674   0.655  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.720   9.259   2.790  1.00  0.00           H  
ATOM    328  HG3 LYS A  20      -0.337  10.197   2.223  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -2.993  11.500   2.070  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.316  11.259   3.682  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.564  12.396   1.564  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -1.801  13.434   2.270  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       0.061  11.899   3.972  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.848  13.269   4.369  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       0.493  13.411   3.347  1.00  0.00           H  
ATOM    336  N   GLY A  21       0.975   8.709  -0.894  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.420   8.825  -0.977  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.101   7.714  -0.213  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.409   7.866   0.969  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.438   8.711  -1.710  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.720   8.778  -2.014  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.722   9.775  -0.562  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.304   6.578  -0.872  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.909   5.441  -0.225  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.655   4.561  -1.214  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.911   4.957  -2.351  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.829   4.636   0.489  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.857   3.915  -0.435  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.642   4.619  -1.773  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.803   5.882  -1.633  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -0.606   5.569  -1.297  1.00  0.00           N  
ATOM    352  H   LYS A  22       3.015   6.497  -1.801  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.608   5.810   0.508  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.305   3.894   1.108  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.260   5.304   1.121  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.245   2.929  -0.631  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.907   3.832   0.072  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       2.594   4.875  -2.197  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.130   3.940  -2.438  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.218   6.496  -0.855  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.830   6.420  -2.566  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -1.087   5.150  -2.118  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.109   6.435  -1.017  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -0.638   4.896  -0.510  1.00  0.00           H  
ATOM    365  N   VAL A  23       5.003   3.365  -0.766  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.723   2.416  -1.598  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.634   1.008  -1.028  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.004   0.771   0.119  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.204   2.799  -1.751  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.557   2.940  -3.219  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.524   4.081  -0.998  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.761   3.113   0.147  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.269   2.423  -2.579  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.801   2.003  -1.334  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       6.969   2.245  -3.797  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       8.605   2.732  -3.358  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.343   3.949  -3.542  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.032   4.066  -0.038  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.176   4.930  -1.568  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.591   4.157  -0.854  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.145   0.075  -1.826  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.012  -1.296  -1.382  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.363  -1.956  -1.200  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.395  -1.450  -1.639  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.159  -2.070  -2.376  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.339  -3.563  -2.376  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.238  -4.289  -3.103  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.575  -4.510  -1.634  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.060  -5.633  -2.872  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.046  -5.793  -1.970  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.538  -4.395  -0.721  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.506  -6.950  -1.421  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.008  -5.544  -0.170  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.489  -6.805  -0.523  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.860   0.312  -2.729  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.516  -1.279  -0.433  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.119  -1.869  -2.174  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.394  -1.715  -3.356  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.969  -3.862  -3.761  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.581  -6.357  -3.279  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.160  -3.423  -0.431  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.869  -7.933  -1.684  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.219  -5.475   0.554  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.042  -7.675  -0.065  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.329  -3.088  -0.534  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.526  -3.859  -0.250  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.210  -5.345  -0.296  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.097  -5.732  -0.615  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.091  -3.485   1.121  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.582  -3.741   1.219  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.370  -3.187   0.453  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.978  -4.589   2.162  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.460  -3.414  -0.220  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.259  -3.630  -1.009  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.913  -2.435   1.303  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.591  -4.068   1.882  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.295  -4.995   2.737  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.936  -4.773   2.245  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.191  -6.165   0.014  1.00  0.00           N  
ATOM    420  CA  GLY A  26       7.995  -7.600  -0.013  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.573  -8.050   0.301  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.112  -9.044  -0.259  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.066  -5.798   0.257  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.252  -7.957  -0.999  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.665  -8.050   0.701  1.00  0.00           H  
ATOM    426  N   PHE A  27       5.869  -7.347   1.195  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.511  -7.745   1.539  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.735  -6.628   2.234  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.033  -6.886   3.211  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.545  -8.981   2.440  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.049 -10.233   1.770  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       2.693 -10.434   1.570  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       4.938 -11.208   1.345  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       2.232 -11.585   0.959  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       4.482 -12.361   0.734  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       3.127 -12.550   0.541  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.258  -6.561   1.622  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.010  -7.999   0.625  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.560  -9.157   2.761  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       3.926  -8.800   3.306  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       1.992  -9.680   1.896  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       5.997 -11.062   1.496  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       1.172 -11.730   0.809  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       5.184 -13.114   0.407  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       2.768 -13.450   0.064  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.852  -5.394   1.745  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.135  -4.271   2.369  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.213  -2.999   1.541  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.266  -2.663   1.014  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.706  -3.975   3.746  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.200  -4.923   4.816  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       1.967  -5.092   4.925  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.036  -5.497   5.546  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.422  -5.235   0.956  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.099  -4.556   2.475  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.780  -4.051   3.696  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.431  -2.969   4.020  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.091  -2.290   1.447  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.020  -1.041   0.693  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.111   0.153   1.632  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.109   0.557   2.217  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.710  -0.968  -0.081  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.901  -0.630  -1.860  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.288  -2.610   1.906  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.841  -1.015   0.001  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.184  -1.906   0.020  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.111  -0.177   0.338  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.306   0.710   1.790  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.480   1.844   2.686  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.775   2.612   2.428  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.779   2.043   2.008  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.444   1.357   4.126  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.237   1.869   4.886  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.152   0.814   5.076  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.728  -0.567   5.344  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.782  -1.420   6.116  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.073   0.354   1.308  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.647   2.513   2.529  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.429   0.279   4.128  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.334   1.697   4.634  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.561   2.210   5.852  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       1.821   2.696   4.331  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.536   1.100   5.915  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.543   0.774   4.186  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.940  -1.044   4.398  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.645  -0.459   5.906  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       1.193  -1.660   7.041  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.589  -2.300   5.596  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.114  -0.915   6.264  1.00  0.00           H  
ATOM    490  N   SER A  31       4.739   3.914   2.701  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.901   4.777   2.515  1.00  0.00           C  
ATOM    492  C   SER A  31       7.184   4.071   2.945  1.00  0.00           C  
ATOM    493  O   SER A  31       7.140   3.071   3.660  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.720   6.072   3.311  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.382   6.532   3.231  1.00  0.00           O  
ATOM    496  H   SER A  31       3.905   4.305   3.042  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.972   5.013   1.469  1.00  0.00           H  
ATOM    498  HB2 SER A  31       5.964   5.893   4.347  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.372   6.834   2.913  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.005   6.275   2.387  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.351   4.587   2.515  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.643   3.994   2.865  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.995   4.217   4.323  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.734   3.436   4.923  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.631   4.713   1.948  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.988   6.023   1.644  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.501   5.781   1.663  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.656   2.938   2.662  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.572   4.844   2.461  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.780   4.132   1.050  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.259   6.747   2.398  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.298   6.363   0.667  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.991   6.628   2.095  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       8.137   5.590   0.666  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.446   5.277   4.895  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.690   5.586   6.292  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.546   4.324   7.130  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.192   4.173   8.168  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.704   6.643   6.787  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.280   7.626   5.732  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.222   8.299   4.971  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.937   7.874   5.502  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.831   9.201   3.999  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.539   8.774   4.532  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.488   9.439   3.780  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.856   5.853   4.369  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.698   5.963   6.386  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.817   6.148   7.148  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.159   7.195   7.593  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.273   8.114   5.142  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.194   7.355   6.092  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.575   9.718   3.411  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.488   8.958   4.363  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.180  10.142   3.020  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.688   3.416   6.669  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.447   2.163   7.374  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.931   0.966   6.566  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.228  -0.036   6.440  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.969   2.019   7.692  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.200   3.599   5.832  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.991   2.196   8.307  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.713   2.669   8.515  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.757   0.996   7.962  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.387   2.291   6.824  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.139   1.076   6.025  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.725   0.002   5.229  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.210   0.248   4.998  1.00  0.00           C  
ATOM    548  O   PHE A  35      13.013  -0.684   4.995  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.006  -0.125   3.883  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.619  -0.684   3.992  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.404  -1.944   4.527  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.527   0.054   3.564  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.126  -2.457   4.631  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.248  -0.455   3.665  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.046  -1.712   4.200  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.650   1.899   6.168  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.607  -0.920   5.779  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.934   0.852   3.429  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.578  -0.775   3.236  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.247  -2.528   4.864  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.683   1.036   3.145  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.971  -3.441   5.049  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.405   0.129   3.326  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.048  -2.112   4.281  1.00  0.00           H  
ATOM    565  N   SER A  36      12.568   1.513   4.804  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.958   1.885   4.571  1.00  0.00           C  
ATOM    567  C   SER A  36      14.420   1.419   3.194  1.00  0.00           C  
ATOM    568  O   SER A  36      13.832   1.869   2.189  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.855   1.282   5.653  1.00  0.00           C  
ATOM    570  OG  SER A  36      16.046   2.034   5.807  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.367   0.607   3.132  1.00  0.00           O  
ATOM    572  H   SER A  36      11.880   2.211   4.817  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.026   2.960   4.617  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.325   1.274   6.593  1.00  0.00           H  
ATOM    575  HB3 SER A  36      15.116   0.270   5.379  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.787   1.541   5.446  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      12
ATOM      1  N   GLU A   1      -8.062  -8.428  -1.695  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.251  -7.439  -2.454  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.760  -7.682  -2.257  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.147  -7.141  -1.336  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.624  -6.033  -1.978  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.530  -4.980  -3.069  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.607  -3.918  -2.951  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.544  -4.110  -2.148  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.512  -2.896  -3.663  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.860  -8.711  -2.298  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.394  -7.963  -0.825  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.450  -9.239  -1.478  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.488  -7.533  -3.503  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.638  -6.048  -1.606  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.959  -5.750  -1.175  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.565  -4.499  -3.007  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.628  -5.465  -4.028  1.00  0.00           H  
ATOM     18  N   LEU A   2      -5.180  -8.500  -3.129  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.759  -8.815  -3.053  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.920  -7.709  -3.673  1.00  0.00           C  
ATOM     21  O   LEU A   2      -2.014  -7.169  -3.039  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -3.471 -10.143  -3.756  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -3.239 -11.333  -2.823  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -1.981 -11.122  -1.997  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -4.445 -11.548  -1.920  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.721  -8.900  -3.841  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -3.495  -8.903  -2.015  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -4.307 -10.374  -4.399  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -2.592 -10.018  -4.368  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -3.102 -12.225  -3.417  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -1.994 -10.131  -1.569  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -1.113 -11.231  -2.629  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -1.944 -11.855  -1.204  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.660 -10.635  -1.384  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.231 -12.337  -1.215  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.301 -11.823  -2.520  1.00  0.00           H  
ATOM     37  N   PRO A   3      -3.210  -7.367  -4.930  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -2.480  -6.332  -5.655  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.986  -4.925  -5.355  1.00  0.00           C  
ATOM     40  O   PRO A   3      -3.512  -4.245  -6.236  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -2.752  -6.705  -7.106  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -4.121  -7.295  -7.090  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -4.271  -7.977  -5.754  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -1.419  -6.384  -5.461  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -2.709  -5.818  -7.720  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -2.019  -7.423  -7.440  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.859  -6.513  -7.195  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -4.220  -8.014  -7.889  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.246  -7.775  -5.335  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -4.115  -9.040  -5.854  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.824  -4.489  -4.107  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.265  -3.159  -3.701  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.221  -2.101  -4.057  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.033  -2.264  -3.779  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.546  -3.128  -2.198  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.288  -3.097  -1.346  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.304  -4.196  -0.301  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.038  -5.036  -0.360  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.056  -6.141   0.639  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.398  -5.074  -3.443  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.178  -2.937  -4.231  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.130  -2.249  -1.970  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.114  -4.007  -1.932  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.429  -3.234  -1.982  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.224  -2.140  -0.849  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.384  -3.748   0.677  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.158  -4.833  -0.478  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.947  -5.459  -1.348  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.189  -4.398  -0.164  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.873  -6.763   0.470  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.123  -5.754   1.601  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.184  -6.703   0.563  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.674  -1.020  -4.681  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.787   0.062  -5.081  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.476   1.432  -5.024  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.161   2.312  -5.826  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.261  -0.191  -6.497  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.174  -1.030  -7.393  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.927  -0.138  -8.368  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.365  -2.077  -8.144  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.624  -0.952  -4.882  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.950   0.068  -4.404  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.102   0.765  -6.974  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.309  -0.697  -6.418  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.901  -1.543  -6.781  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.151   0.806  -7.893  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.847  -0.622  -8.662  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.316   0.034  -9.242  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.566  -2.435  -7.513  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.949  -1.635  -9.037  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.007  -2.902  -8.415  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.418   1.654  -4.078  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.107   2.939  -3.958  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.278   3.968  -3.197  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.076   3.784  -2.996  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.363   2.586  -3.171  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.958   1.441  -2.307  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.882   0.692  -3.054  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.380   3.338  -4.923  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.673   3.437  -2.583  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.152   2.306  -3.854  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.577   1.806  -1.366  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.810   0.797  -2.141  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.079   0.424  -2.385  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.304  -0.185  -3.508  1.00  0.00           H  
ATOM    106  N   ASP A   7      -3.925   5.048  -2.769  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.242   6.099  -2.023  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.201   7.222  -1.639  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.139   7.749  -0.528  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.076   6.661  -2.839  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.288   6.519  -4.333  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.292   7.057  -4.846  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.447   5.870  -4.992  1.00  0.00           O  
ATOM    114  H   ASP A   7      -4.883   5.137  -2.955  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -2.853   5.657  -1.120  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.958   7.709  -2.610  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.172   6.134  -2.569  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.082   7.588  -2.563  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.050   8.653  -2.317  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.450   8.236  -2.753  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.279   9.079  -3.101  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -5.634   9.927  -3.057  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -4.165  10.253  -2.872  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -3.319   9.536  -3.448  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -3.860  11.226  -2.150  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.081   7.132  -3.430  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.061   8.853  -1.256  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -5.823   9.800  -4.113  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -6.219  10.757  -2.689  1.00  0.00           H  
ATOM    130  N   LYS A   9      -7.709   6.935  -2.732  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.011   6.407  -3.127  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.654   5.628  -1.987  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.743   5.967  -1.522  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -8.862   5.509  -4.356  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -7.433   5.056  -4.605  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.267   4.468  -5.996  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.221   3.309  -6.230  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.938   3.432  -7.529  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.008   6.312  -2.446  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -9.643   7.242  -3.377  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -9.477   4.631  -4.222  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.203   6.050  -5.226  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -6.775   5.907  -4.504  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.169   4.307  -3.873  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -7.464   5.237  -6.728  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -6.252   4.115  -6.107  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.656   2.389  -6.228  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -8.946   3.288  -5.429  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -8.261   3.374  -8.317  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -9.433   4.346  -7.580  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -9.636   2.667  -7.627  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.968   4.584  -1.542  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.458   3.746  -0.453  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.452   3.713   0.692  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.815   3.832   1.862  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -9.723   2.307  -0.936  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -9.945   1.375   0.244  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -10.913   2.270  -1.882  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.108   4.373  -1.956  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.388   4.165  -0.096  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -8.852   1.965  -1.476  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -10.172   0.383  -0.119  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.768   1.739   0.840  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -9.050   1.341   0.848  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.757   1.820  -1.381  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -10.661   1.689  -2.756  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.167   3.277  -2.180  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.186   3.557   0.332  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.095   3.514   1.299  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.521   2.904   2.634  1.00  0.00           C  
ATOM    171  O   LEU A  11      -6.320   3.509   3.687  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.543   4.922   1.529  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.567   5.946   2.025  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -6.144   6.515   3.371  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.744   7.059   1.004  1.00  0.00           C  
ATOM    176  H   LEU A  11      -6.975   3.475  -0.621  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.311   2.903   0.878  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.745   4.859   2.254  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.133   5.282   0.597  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.520   5.456   2.156  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -7.020   6.708   3.971  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.602   7.437   3.217  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -5.509   5.804   3.879  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.990   7.816   1.162  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -7.724   7.498   1.116  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.644   6.653   0.007  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.091   1.699   2.596  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.508   1.031   3.824  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.303   0.519   4.597  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.734  -0.519   4.262  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.451  -0.164   3.576  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.108  -0.892   2.278  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.897   0.286   3.572  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.961  -2.386   2.456  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.218   1.254   1.737  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -8.031   1.754   4.434  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.327  -0.850   4.397  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.888  -0.718   1.553  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.179  -0.516   1.896  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.096   0.856   4.468  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.540  -0.581   3.545  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.079   0.900   2.705  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -6.912  -2.642   2.495  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.427  -2.895   1.626  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -8.439  -2.685   3.377  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.925   1.242   5.641  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.795   0.843   6.467  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.942  -0.616   6.873  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.961  -1.288   7.188  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.708   1.720   7.716  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.726   2.875   7.592  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.875   3.857   8.744  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.586   4.225   9.325  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -1.839   3.396  10.045  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -2.252   2.156  10.270  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.681   3.806  10.544  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.423   2.053   5.870  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.893   0.955   5.881  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.685   2.129   7.922  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.403   1.104   8.548  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.721   2.483   7.593  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -3.912   3.393   6.663  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -4.361   4.749   8.380  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -4.486   3.402   9.510  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.262   5.138   9.170  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -3.124   1.844   9.895  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -1.689   1.533  10.814  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -0.366   4.741  10.376  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -0.120   3.180  11.085  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.189  -1.085   6.861  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.518  -2.460   7.222  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.341  -3.393   7.015  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.585  -3.673   7.945  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.713  -2.946   6.403  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.925  -2.776   7.118  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.913  -0.480   6.604  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.782  -2.472   8.258  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.771  -2.382   5.484  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.588  -3.995   6.175  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.916  -1.926   7.564  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.187  -3.871   5.793  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.092  -4.776   5.474  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.113  -5.158   4.008  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.773  -6.281   3.638  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.161  -6.030   6.347  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.117  -7.087   5.818  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -6.159  -7.464   6.860  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -7.366  -8.015   6.251  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -8.475  -8.285   6.932  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -8.526  -8.052   8.236  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -9.532  -8.785   6.309  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.825  -3.607   5.089  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.171  -4.255   5.677  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.175  -6.467   6.408  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.483  -5.747   7.338  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.621  -6.700   4.946  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.554  -7.968   5.551  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.735  -8.201   7.524  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.422  -6.581   7.423  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -7.348  -8.194   5.288  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -7.730  -7.674   8.708  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -9.360  -8.258   8.748  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -9.497  -8.961   5.326  1.00  0.00           H  
ATOM    264 HH22 ARG A  15     -10.367  -8.985   6.824  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.510  -4.210   3.181  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.572  -4.439   1.740  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.621  -3.131   0.969  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.404  -2.989   0.030  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.792  -5.285   1.385  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.890  -6.420   2.228  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.766  -3.334   3.553  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.680  -4.972   1.450  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.686  -4.689   1.499  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.710  -5.617   0.361  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.010  -6.758   2.414  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.788  -2.177   1.361  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.761  -0.893   0.686  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.452  -0.155   0.915  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.624  -0.558   1.731  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.918  -0.037   1.169  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.947   0.197   0.082  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.497   1.288  -0.042  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.217  -0.832  -0.713  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.188  -2.338   2.116  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.879  -1.072  -0.370  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.395  -0.530   2.000  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.537   0.917   1.494  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -5.742  -1.676  -0.555  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -6.878  -0.707  -1.425  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.287   0.939   0.181  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.099   1.770   0.276  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.505   3.228   0.445  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.146   3.806  -0.432  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.235   1.599  -0.977  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.634   0.115  -1.952  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.997   1.199  -0.443  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.537   1.456   1.144  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.358   2.457  -1.614  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.800   1.531  -0.685  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.147   3.838   1.584  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.490   5.230   1.874  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.932   6.193   0.837  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.212   5.796  -0.080  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.851   5.490   3.244  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.165   4.415   3.405  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.393   3.224   2.682  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.559   5.363   1.945  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.395   6.469   3.251  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.608   5.434   4.013  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.099   4.721   2.960  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.300   4.189   4.452  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.403   2.605   2.304  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -1.045   2.661   3.330  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.274   7.460   0.996  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.821   8.506   0.090  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.702   8.571   0.040  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.377   8.379   1.052  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.370   9.849   0.554  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -1.106  10.106   2.025  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -1.713  11.422   2.482  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.640  12.444   2.817  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -0.929  13.771   2.207  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.852   7.702   1.749  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.201   8.289  -0.896  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.906  10.636  -0.022  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.437   9.870   0.390  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.535   9.301   2.601  1.00  0.00           H  
ATOM    328  HG3 LYS A  20      -0.037  10.134   2.184  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -2.335  11.815   1.691  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.315  11.243   3.360  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.589  12.555   3.891  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.310  12.087   2.447  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -1.878  13.768   1.778  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.229  13.986   1.469  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.892  14.515   2.933  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.233   8.849  -1.143  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.672   8.945  -1.312  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.408   7.863  -0.554  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.412   8.127   0.108  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.642   8.993  -1.907  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.907   8.856  -2.363  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.005   9.909  -0.958  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.900   6.644  -0.650  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.498   5.510   0.030  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.352   4.680  -0.922  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.700   5.128  -2.015  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.408   4.641   0.652  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.924   3.517  -0.247  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.725   3.976  -1.692  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.485   3.111  -2.694  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.331   1.653  -2.441  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.098   6.505  -1.187  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.128   5.890   0.816  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.791   4.202   1.562  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.562   5.267   0.895  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.651   2.722  -0.225  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.986   3.159   0.141  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.675   3.942  -1.930  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.073   4.985  -1.786  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.114   3.329  -3.683  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       3.531   3.366  -2.646  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.014   1.119  -3.016  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.374   1.350  -2.696  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.497   1.438  -1.440  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.688   3.472  -0.490  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.502   2.570  -1.280  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.379   1.136  -0.774  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.451   0.882   0.422  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.970   2.991  -1.243  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.317   3.768  -2.501  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.264   3.814   0.002  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.380   3.180   0.384  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.162   2.613  -2.303  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.569   2.102  -1.209  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.386   3.751  -2.653  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.982   4.790  -2.394  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.824   3.316  -3.348  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.717   4.743  -0.046  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.323   4.020   0.057  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.959   3.261   0.876  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.183   0.199  -1.683  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.041  -1.195  -1.307  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.389  -1.876  -1.139  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.435  -1.329  -1.488  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.198  -1.906  -2.352  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.288  -3.407  -2.359  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.055  -4.184  -3.176  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.564  -4.312  -1.526  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       4.830  -5.513  -2.920  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       3.920  -5.618  -1.908  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.649  -4.142  -0.500  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.383  -6.745  -1.297  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.123  -5.261   0.115  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.488  -6.546  -0.286  1.00  0.00           C  
ATOM    395  H   TRP A  24       5.119   0.446  -2.625  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.525  -1.224  -0.366  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.166  -1.642  -2.201  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.506  -1.552  -3.307  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.727  -3.798  -3.911  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.258  -6.265  -3.382  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.366  -3.152  -0.169  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.657  -7.745  -1.598  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.429  -5.150   0.926  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.050  -7.392   0.224  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.336  -3.073  -0.586  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.522  -3.877  -0.328  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.160  -5.355  -0.414  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.002  -5.695  -0.592  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.096  -3.521   1.056  1.00  0.00           C  
ATOM    410  CG  ASN A  25       8.626  -4.719   1.827  1.00  0.00           C  
ATOM    411  OD1 ASN A  25       7.871  -5.621   2.192  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.929  -4.729   2.083  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.457  -3.428  -0.335  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.255  -3.649  -1.087  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.907  -2.822   0.927  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.320  -3.054   1.645  1.00  0.00           H  
ATOM    417 HD21 ASN A  25      10.469  -3.977   1.766  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.297  -5.490   2.579  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.155  -6.222  -0.298  1.00  0.00           N  
ATOM    420  CA  GLY A  26       7.916  -7.653  -0.376  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.521  -8.079   0.071  1.00  0.00           C  
ATOM    422  O   GLY A  26       5.953  -9.015  -0.491  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.067  -5.890  -0.162  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.056  -7.968  -1.399  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.644  -8.157   0.241  1.00  0.00           H  
ATOM    426  N   PHE A  27       5.962  -7.403   1.078  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.636  -7.740   1.569  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.053  -6.608   2.410  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.570  -6.844   3.518  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.687  -9.027   2.391  1.00  0.00           C  
ATOM    431  CG  PHE A  27       3.904 -10.154   1.781  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       2.560  -9.998   1.485  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       4.511 -11.368   1.502  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       1.836 -11.030   0.922  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       3.792 -12.404   0.940  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       2.452 -12.235   0.649  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.441  -6.659   1.488  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.003  -7.902   0.715  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.714  -9.347   2.485  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.284  -8.834   3.375  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.077  -9.055   1.698  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       5.558 -11.501   1.729  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       0.788 -10.894   0.696  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       4.278 -13.346   0.727  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       1.888 -13.044   0.209  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.106  -5.377   1.902  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.579  -4.237   2.662  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.488  -2.987   1.810  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.440  -2.625   1.131  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.472  -3.947   3.853  1.00  0.00           C  
ATOM    451  CG  ASP A  28       4.195  -4.859   5.032  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       3.098  -4.751   5.621  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       5.073  -5.683   5.367  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.510  -5.230   1.008  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.593  -4.496   3.016  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.500  -4.075   3.552  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       4.314  -2.925   4.161  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.335  -2.333   1.845  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.119  -1.126   1.061  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.157   0.094   1.964  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.150   0.449   2.567  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.764  -1.203   0.371  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.841  -1.176  -1.447  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.608  -2.669   2.408  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.896  -1.053   0.322  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.268  -2.116   0.665  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.172  -0.359   0.685  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.319   0.726   2.072  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.450   1.890   2.937  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.689   2.731   2.622  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.717   2.213   2.198  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.482   1.430   4.387  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.334   1.985   5.204  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.100   1.086   5.207  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.461  -0.392   5.241  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.334  -1.233   5.734  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.093   0.401   1.576  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.574   2.503   2.791  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.444   0.353   4.414  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.407   1.759   4.836  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.671   2.112   6.215  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.063   2.943   4.788  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.506   1.317   6.079  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.520   1.288   4.320  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.725  -0.709   4.243  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.311  -0.527   5.895  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       0.602  -1.710   6.619  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.091  -1.954   5.026  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -0.503  -0.642   5.911  1.00  0.00           H  
ATOM    490  N   SER A  31       4.574   4.038   2.838  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.670   4.973   2.580  1.00  0.00           C  
ATOM    492  C   SER A  31       7.033   4.380   2.925  1.00  0.00           C  
ATOM    493  O   SER A  31       7.132   3.367   3.617  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.458   6.268   3.363  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.551   6.076   4.435  1.00  0.00           O  
ATOM    496  H   SER A  31       3.724   4.388   3.178  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.661   5.199   1.528  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.403   6.603   3.766  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.060   7.026   2.703  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.343   6.922   4.834  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.109   5.027   2.442  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.484   4.589   2.686  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.875   4.736   4.146  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.923   4.252   4.572  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.336   5.517   1.807  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.372   6.194   0.888  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.067   6.246   1.626  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.629   3.565   2.384  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.851   6.231   2.432  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      11.057   4.930   1.257  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.719   7.193   0.667  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.268   5.622  -0.021  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.020   7.127   2.249  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.238   6.223   0.936  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.012   5.387   4.912  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.252   5.574   6.332  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.318   4.214   7.002  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.931   4.043   8.056  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.138   6.418   6.946  1.00  0.00           C  
ATOM    520  CG  PHE A  33       7.580   7.442   6.000  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.383   8.007   5.024  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.253   7.832   6.081  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       7.875   8.946   4.147  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       5.738   8.770   5.205  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       6.550   9.327   4.236  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.184   5.727   4.517  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.199   6.079   6.455  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.330   5.767   7.246  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       8.522   6.935   7.811  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.419   7.710   4.952  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       5.617   7.398   6.839  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       8.513   9.379   3.389  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       4.702   9.067   5.279  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       6.151  10.060   3.551  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.683   3.245   6.354  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.653   1.877   6.832  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.881   1.119   6.347  1.00  0.00           C  
ATOM    538  O   ALA A  34      10.960   1.694   6.211  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.373   1.205   6.360  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.227   3.458   5.512  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.653   1.882   7.905  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       7.176   0.336   6.969  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       7.482   0.905   5.328  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.550   1.900   6.447  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.694  -0.170   6.100  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.760  -1.060   5.630  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.935  -0.281   5.041  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.005  -0.065   3.831  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.209  -2.009   4.560  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.760  -1.772   4.228  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.756  -2.256   5.051  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       8.403  -1.061   3.092  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.425  -2.039   4.747  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       7.074  -0.841   2.783  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.084  -1.331   3.612  1.00  0.00           C  
ATOM    556  H   PHE A  35       8.805  -0.543   6.249  1.00  0.00           H  
ATOM    557  HA  PHE A  35      11.107  -1.642   6.469  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.781  -1.886   3.653  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.309  -3.027   4.907  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.021  -2.806   5.940  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       9.177  -0.675   2.442  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.653  -2.423   5.397  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       6.810  -0.285   1.895  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.045  -1.160   3.373  1.00  0.00           H  
ATOM    565  N   SER A  36      12.857   0.138   5.903  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.028   0.890   5.465  1.00  0.00           C  
ATOM    567  C   SER A  36      14.956   0.015   4.629  1.00  0.00           C  
ATOM    568  O   SER A  36      15.277  -1.104   5.078  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.787   1.447   6.671  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.815   2.333   6.262  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.354   0.457   3.530  1.00  0.00           O  
ATOM    572  H   SER A  36      12.748  -0.066   6.856  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.683   1.713   4.856  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.102   1.983   7.309  1.00  0.00           H  
ATOM    575  HB3 SER A  36      15.229   0.631   7.223  1.00  0.00           H  
ATOM    576  HG  SER A  36      15.618   3.218   6.573  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      13
ATOM      1  N   GLU A   1      -3.265 -11.351  -7.189  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.420 -10.150  -6.326  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.925  -8.897  -7.037  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.725  -8.722  -7.245  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.631 -10.370  -5.036  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.188  -9.606  -3.846  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.420  -8.330  -3.558  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.173  -8.363  -3.608  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.067  -7.299  -3.278  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.877 -12.098  -6.805  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.264 -11.633  -7.159  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.554 -11.089  -8.152  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.467 -10.030  -6.088  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.642 -11.424  -4.796  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.610 -10.056  -5.193  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.217  -9.349  -4.050  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.143 -10.242  -2.973  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.858  -8.027  -7.409  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.517  -6.787  -8.097  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.765  -5.839  -7.166  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.160  -5.635  -6.019  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -4.783  -6.112  -8.629  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.156  -6.482 -10.067  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -6.666  -6.477 -10.246  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -4.498  -5.525 -11.050  1.00  0.00           C  
ATOM     26  H   LEU A   2      -4.799  -8.222  -7.216  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -2.876  -7.038  -8.931  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.607  -6.381  -7.984  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.643  -5.043  -8.581  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -4.798  -7.479 -10.278  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -6.949  -7.255 -10.941  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -6.981  -5.518 -10.631  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.143  -6.656  -9.294  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -3.843  -6.078 -11.707  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.926  -4.788 -10.507  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.260  -5.030 -11.635  1.00  0.00           H  
ATOM     37  N   PRO A   3      -1.664  -5.250  -7.655  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -0.847  -4.318  -6.870  1.00  0.00           C  
ATOM     39  C   PRO A   3      -1.611  -3.048  -6.511  1.00  0.00           C  
ATOM     40  O   PRO A   3      -1.785  -2.161  -7.348  1.00  0.00           O  
ATOM     41  CB  PRO A   3       0.328  -3.993  -7.797  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -0.163  -4.307  -9.169  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -1.130  -5.446  -9.012  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -0.479  -4.781  -5.966  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       0.586  -2.949  -7.701  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       1.178  -4.604  -7.534  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -0.663  -3.446  -9.587  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       0.664  -4.603  -9.797  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -1.916  -5.379  -9.749  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -0.616  -6.392  -9.090  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.071  -2.968  -5.266  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.824  -1.807  -4.806  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.935  -0.571  -4.701  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.765  -0.662  -4.331  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.467  -2.097  -3.449  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.511  -2.715  -2.441  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.746  -4.209  -2.294  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.683  -4.856  -1.423  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.377  -4.957  -2.130  1.00  0.00           N  
ATOM     60  H   LYS A   4      -1.906  -3.709  -4.644  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.603  -1.614  -5.528  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -3.841  -1.171  -3.036  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.294  -2.777  -3.593  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.497  -2.551  -2.774  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.658  -2.239  -1.482  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -3.714  -4.368  -1.845  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.723  -4.664  -3.273  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.554  -4.261  -0.530  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -2.013  -5.847  -1.149  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.526  -5.267  -3.112  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.238  -5.644  -1.650  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.097  -4.031  -2.139  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.509   0.584  -5.024  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.791   1.851  -4.963  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.756   3.010  -4.706  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.631   4.076  -5.308  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.032   2.091  -6.269  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.479   1.221  -7.444  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.758   1.769  -8.060  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.378   1.131  -8.489  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.443   0.585  -5.308  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.084   1.795  -4.149  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.155   3.128  -6.547  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.017   1.906  -6.092  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.684   0.222  -7.086  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.816   1.472  -9.096  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.757   2.846  -7.994  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.612   1.378  -7.525  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.223   0.254  -8.303  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.245   2.012  -8.431  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.818   1.066  -9.472  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.739   2.814  -3.808  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.731   3.845  -3.481  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.208   4.871  -2.480  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.142   4.694  -1.895  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.858   3.023  -2.863  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.148   1.915  -2.166  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.974   1.570  -3.042  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.090   4.348  -4.366  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.422   3.635  -2.176  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.505   2.649  -3.641  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.807   2.245  -1.197  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.802   1.062  -2.066  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.112   1.319  -2.439  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.229   0.754  -3.697  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.972   5.943  -2.285  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.596   6.996  -1.345  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.631   8.115  -1.341  1.00  0.00           C  
ATOM    109  O   ASP A   7      -5.807   8.811  -2.341  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.216   7.558  -1.684  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.091   7.947  -3.145  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.134   8.041  -3.826  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.950   8.158  -3.608  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.815   6.024  -2.777  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -4.560   6.557  -0.358  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -3.035   8.434  -1.079  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.467   6.812  -1.462  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.313   8.284  -0.213  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.332   9.321  -0.086  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.947   9.320   1.311  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.143   9.559   1.473  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -8.428   9.119  -1.134  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -9.268  10.364  -1.339  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -8.712  11.478  -1.243  1.00  0.00           O  
ATOM    125  OD2 ASP A   8     -10.483  10.224  -1.595  1.00  0.00           O  
ATOM    126  H   ASP A   8      -6.128   7.697   0.550  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.856  10.275  -0.255  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -7.973   8.856  -2.077  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -9.078   8.317  -0.816  1.00  0.00           H  
ATOM    130  N   LYS A   9      -7.120   9.052   2.316  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -7.579   9.024   3.697  1.00  0.00           C  
ATOM    132  C   LYS A   9      -8.855   8.198   3.829  1.00  0.00           C  
ATOM    133  O   LYS A   9      -9.631   8.368   4.769  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -7.803  10.449   4.189  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -6.617  11.365   3.928  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -6.010  11.881   5.225  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.021  12.665   6.048  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -6.919  12.346   7.500  1.00  0.00           N  
ATOM    139  H   LYS A   9      -6.182   8.876   2.128  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -6.806   8.565   4.293  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -8.664  10.860   3.685  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -7.987  10.428   5.251  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -5.863  10.812   3.385  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -6.946  12.205   3.334  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -5.664  11.040   5.806  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -5.175  12.525   4.988  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -6.842  13.719   5.907  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -8.015  12.420   5.703  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -7.753  12.709   8.005  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -6.067  12.783   7.903  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -6.864  11.316   7.637  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.052   7.295   2.875  1.00  0.00           N  
ATOM    153  CA  VAL A  10     -10.215   6.418   2.857  1.00  0.00           C  
ATOM    154  C   VAL A  10      -9.789   4.968   2.625  1.00  0.00           C  
ATOM    155  O   VAL A  10     -10.621   4.067   2.527  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -11.192   6.836   1.746  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -12.259   5.773   1.536  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.825   8.181   2.066  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.388   7.211   2.161  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.719   6.496   3.808  1.00  0.00           H  
ATOM    161  HB  VAL A  10     -10.629   6.936   0.829  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.903   5.041   0.824  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -13.158   6.235   1.156  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -12.473   5.286   2.475  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -12.893   8.063   2.166  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.611   8.878   1.269  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.417   8.559   2.993  1.00  0.00           H  
ATOM    168  N   LEU A  11      -8.479   4.762   2.533  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.909   3.444   2.305  1.00  0.00           C  
ATOM    170  C   LEU A  11      -8.279   2.475   3.416  1.00  0.00           C  
ATOM    171  O   LEU A  11      -9.087   2.790   4.290  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.387   3.552   2.206  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.878   4.696   1.331  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -4.620   5.304   1.927  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.621   4.200  -0.077  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.877   5.522   2.617  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -8.294   3.068   1.369  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.993   3.686   3.203  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -6.004   2.627   1.807  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -6.631   5.468   1.281  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -3.820   5.260   1.204  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -4.337   4.753   2.813  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -4.810   6.335   2.191  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -6.114   4.851  -0.782  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.009   3.198  -0.180  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -4.560   4.198  -0.270  1.00  0.00           H  
ATOM    187  N   ILE A  12      -7.677   1.294   3.375  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.934   0.271   4.371  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.652  -0.419   4.796  1.00  0.00           C  
ATOM    190  O   ILE A  12      -6.079  -1.203   4.039  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.898  -0.820   3.867  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -9.037  -0.800   2.341  1.00  0.00           C  
ATOM    193  CG2 ILE A  12     -10.252  -0.682   4.535  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.498  -2.055   1.689  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.044   1.105   2.653  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -8.380   0.746   5.232  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -8.487  -1.774   4.161  1.00  0.00           H  
ATOM    198 HG12 ILE A  12     -10.081  -0.713   2.081  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -8.498   0.041   1.935  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.614  -1.660   4.815  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.946  -0.224   3.848  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.154  -0.067   5.417  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.173  -1.828   0.685  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -9.274  -2.805   1.657  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.661  -2.426   2.262  1.00  0.00           H  
ATOM    206  N   ARG A  13      -6.222  -0.163   6.022  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -5.030  -0.807   6.540  1.00  0.00           C  
ATOM    208  C   ARG A  13      -5.175  -2.316   6.389  1.00  0.00           C  
ATOM    209  O   ARG A  13      -4.185  -3.049   6.378  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.819  -0.441   8.009  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.716   0.579   8.233  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -4.227   1.802   8.977  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.136   2.648   9.451  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.218   3.430  10.523  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -4.340   3.478  11.230  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -2.177   4.165  10.889  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.732   0.448   6.595  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -4.184  -0.474   5.958  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.740  -0.036   8.400  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.570  -1.337   8.557  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.930   0.122   8.812  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -3.326   0.889   7.273  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -4.855   2.378   8.313  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -4.811   1.474   9.825  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -2.297   2.631   8.944  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -5.127   2.925  10.959  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -4.397   4.067  12.037  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -1.329   4.132  10.359  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -2.239   4.753  11.695  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.433  -2.756   6.269  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.779  -4.167   6.109  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.588  -5.002   5.678  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.870  -5.557   6.508  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.907  -4.315   5.086  1.00  0.00           C  
ATOM    235  OG  SER A  14      -9.120  -3.770   5.579  1.00  0.00           O  
ATOM    236  H   SER A  14      -7.160  -2.103   6.290  1.00  0.00           H  
ATOM    237  HA  SER A  14      -7.124  -4.528   7.053  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.637  -3.797   4.178  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -8.059  -5.364   4.872  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.191  -3.947   6.520  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.387  -5.087   4.376  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.279  -5.859   3.834  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.256  -5.774   2.321  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.896  -6.728   1.634  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.375  -7.317   4.279  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.736  -7.941   4.017  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.697  -9.451   4.181  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -4.771 -10.077   3.242  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -4.827 -11.359   2.897  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.772 -12.141   3.399  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -3.941 -11.857   2.046  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.998  -4.617   3.766  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.366  -5.432   4.213  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.630  -7.894   3.752  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.177  -7.372   5.340  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.450  -7.531   4.716  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.040  -7.705   3.008  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.383  -9.682   5.188  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.688  -9.845   4.014  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -4.070  -9.514   2.853  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -6.444 -11.767   4.039  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.813 -13.106   3.139  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -3.229 -11.269   1.664  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -3.983 -12.823   1.788  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.640  -4.618   1.817  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.669  -4.386   0.377  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.881  -2.912   0.065  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.707  -2.559  -0.777  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.770  -5.223  -0.274  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.406  -6.059   0.676  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.914  -3.901   2.433  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.712  -4.690  -0.025  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.510  -4.565  -0.708  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.340  -5.841  -1.049  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.829  -6.793   0.896  1.00  0.00           H  
ATOM    276  N   ASN A  17      -4.131  -2.053   0.745  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.242  -0.621   0.536  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.973   0.092   0.988  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.373  -0.264   2.003  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.449  -0.077   1.296  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.557   0.382   0.367  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -7.188   1.414   0.592  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.802  -0.391  -0.685  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.491  -2.391   1.404  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.382  -0.447  -0.520  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.840  -0.853   1.937  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -5.137   0.759   1.901  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.262  -1.200  -0.801  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.514  -0.119  -1.302  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.568   1.101   0.227  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.370   1.868   0.545  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.732   3.310   0.874  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.541   3.925   0.187  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.387   1.827  -0.631  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.772   0.560  -1.885  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.089   1.337  -0.569  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.906   1.416   1.409  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.382   2.786  -1.126  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.606   1.626  -0.256  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.138   3.869   1.935  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.406   5.243   2.347  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.148   6.229   1.213  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.158   5.855   0.041  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.434   5.483   3.514  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.543   4.359   3.463  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.165   3.211   2.808  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.420   5.352   2.696  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.060   6.434   3.384  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -0.982   5.483   4.444  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.403   4.647   2.883  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.842   4.088   4.465  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.528   2.624   2.230  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.661   2.604   3.546  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.912   7.485   1.566  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.643   8.521   0.578  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.840   8.540   0.216  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.695   8.342   1.078  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.042   9.878   1.138  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.372  10.170   2.465  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.471  11.640   2.836  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.214  11.857   4.318  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.478  12.073   5.074  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.916   7.723   2.516  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.226   8.311  -0.306  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.760  10.648   0.433  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.111   9.900   1.281  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.851   9.577   3.230  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.671   9.890   2.394  1.00  0.00           H  
ATOM    329  HD2 LYS A  20       0.262  12.194   2.268  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.461  11.996   2.595  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       0.287  10.987   4.715  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.420  12.724   4.437  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -1.947  12.941   4.744  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.277  12.165   6.090  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -2.121  11.269   4.930  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.137   8.778  -1.057  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.522   8.812  -1.497  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.346   7.764  -0.783  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.296   8.084  -0.066  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.414   8.926  -1.697  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.562   8.630  -2.561  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.936   9.787  -1.287  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.950   6.513  -0.953  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.614   5.398  -0.299  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.485   4.601  -1.263  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.787   5.048  -2.370  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.556   4.496   0.329  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.241   4.528  -0.419  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.420   4.129  -1.877  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.870   2.686  -2.013  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       3.048   2.541  -2.905  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.170   6.334  -1.514  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.236   5.799   0.482  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.914   3.479   0.343  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.377   4.822   1.340  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.552   3.847   0.053  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.844   5.531  -0.379  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.479   4.253  -2.390  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.164   4.769  -2.329  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.125   2.307  -1.035  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.058   2.113  -2.421  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.535   3.452  -3.010  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.745   2.213  -3.843  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.707   1.848  -2.504  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.889   3.418  -0.817  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.730   2.531  -1.589  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.663   1.111  -1.037  1.00  0.00           C  
ATOM    368  O   VAL A  23       6.054   0.862   0.100  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.178   3.002  -1.555  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.484   3.813  -2.795  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.458   3.808  -0.295  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.619   3.134   0.061  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.390   2.539  -2.615  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.806   2.131  -1.544  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.316   3.371  -3.318  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.729   4.825  -2.509  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.615   3.821  -3.437  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.453   4.861  -0.534  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.425   3.534   0.101  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.696   3.602   0.441  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.167   0.176  -1.827  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.058  -1.195  -1.369  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.426  -1.822  -1.172  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.450  -1.286  -1.596  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.226  -2.000  -2.358  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.409  -3.492  -2.312  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.256  -4.239  -3.075  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.706  -4.420  -1.486  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.108  -5.573  -2.786  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.163  -5.710  -1.813  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.736  -4.286  -0.503  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.675  -6.853  -1.193  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.256  -5.421   0.119  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.723  -6.688  -0.229  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.855   0.408  -2.721  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.552  -1.177  -0.424  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.181  -1.796  -2.183  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.480  -1.671  -3.340  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.934  -3.830  -3.796  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.605  -6.306  -3.206  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.371  -3.312  -0.219  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.028  -7.840  -1.453  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.520  -5.336   0.894  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.318  -7.548   0.286  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.417  -2.955  -0.500  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.632  -3.697  -0.190  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.343  -5.188  -0.232  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.216  -5.589  -0.473  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.150  -3.300   1.197  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.599  -3.693   1.418  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.489  -3.273   0.679  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.841  -4.501   2.444  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.554  -3.301  -0.194  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.378  -3.456  -0.933  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.069  -2.230   1.310  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.546  -3.783   1.950  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.083  -4.795   2.991  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.768  -4.772   2.611  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.358  -6.003  -0.002  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.174  -7.442  -0.029  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.784  -7.894   0.402  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.278  -8.895  -0.105  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.243  -5.629   0.183  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.350  -7.791  -1.035  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.903  -7.895   0.625  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.161  -7.174   1.341  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.842  -7.543   1.815  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.154  -6.391   2.544  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.613  -6.590   3.632  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.953  -8.742   2.748  1.00  0.00           C  
ATOM    431  CG  PHE A  27       6.318  -8.907   3.352  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       6.977  -7.822   3.907  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       6.943 -10.143   3.361  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       8.233  -7.966   4.462  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       8.200 -10.295   3.915  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       8.846  -9.205   4.466  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.591  -6.391   1.717  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.253  -7.821   0.964  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       4.248  -8.625   3.555  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.722  -9.638   2.197  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       6.498  -6.854   3.904  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.438 -10.996   2.930  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       8.735  -7.112   4.891  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       8.678 -11.264   3.916  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       9.828  -9.321   4.900  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.168  -5.188   1.968  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.528  -4.043   2.632  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.451  -2.822   1.733  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.450  -2.406   1.162  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.294  -3.667   3.889  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.900  -4.505   5.090  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.726  -4.926   5.160  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.766  -4.742   5.958  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.613  -5.068   1.092  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.528  -4.338   2.908  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.347  -3.801   3.705  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       4.097  -2.630   4.113  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.255  -2.253   1.615  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.040  -1.077   0.778  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.007   0.194   1.615  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.950   0.584   2.108  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.718  -1.212   0.038  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.773  -0.744  -1.719  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.493  -2.637   2.101  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.841  -1.017   0.063  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.380  -2.235   0.097  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.000  -0.572   0.523  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.153   0.853   1.759  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.218   2.099   2.532  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.495   2.865   2.254  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.430   2.351   1.653  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.097   1.873   4.042  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.758   0.457   4.451  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.277   0.311   4.771  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.811  -1.125   4.588  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.390  -1.435   5.414  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.964   0.515   1.308  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.388   2.711   2.213  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.036   2.136   4.504  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.328   2.528   4.425  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       3.018  -0.212   3.650  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.332   0.210   5.330  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       1.109   0.606   5.795  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.708   0.953   4.114  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       0.570  -1.283   3.547  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.614  -1.789   4.874  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.128  -1.488   6.419  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -0.798  -2.347   5.125  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.109  -0.693   5.292  1.00  0.00           H  
ATOM    490  N   SER A  31       4.522   4.101   2.701  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.680   4.964   2.505  1.00  0.00           C  
ATOM    492  C   SER A  31       6.986   4.220   2.751  1.00  0.00           C  
ATOM    493  O   SER A  31       6.995   3.102   3.266  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.593   6.192   3.413  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.667   5.983   4.464  1.00  0.00           O  
ATOM    496  H   SER A  31       3.738   4.444   3.171  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.668   5.286   1.482  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.564   6.390   3.840  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.275   7.044   2.832  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.107   6.106   5.309  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.113   4.845   2.371  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.444   4.259   2.535  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.914   4.283   3.975  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.973   3.751   4.304  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.330   5.150   1.667  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.646   6.472   1.675  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.171   6.181   1.748  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.475   3.249   2.172  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.318   5.211   2.100  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.390   4.742   0.669  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.959   7.041   2.540  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.877   7.011   0.769  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.672   6.914   2.364  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.742   6.162   0.758  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.118   4.896   4.833  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.454   4.980   6.239  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.092   3.683   6.955  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.441   3.490   8.120  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.731   6.152   6.896  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.168   7.153   5.924  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       8.960   7.699   4.927  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       6.843   7.550   6.014  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       8.441   8.623   4.038  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.318   8.472   5.129  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.118   9.010   4.139  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.282   5.297   4.513  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.520   5.135   6.318  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.913   5.769   7.483  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.423   6.669   7.541  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.995   7.399   4.847  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.216   7.130   6.787  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.069   9.042   3.264  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.284   8.773   5.210  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       6.711   9.731   3.446  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.383   2.799   6.255  1.00  0.00           N  
ATOM    536  CA  ALA A  34       7.974   1.527   6.844  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.764   0.356   6.273  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.249  -0.754   6.152  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.481   1.308   6.653  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.124   3.009   5.330  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.174   1.582   7.901  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.290   0.260   6.476  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.138   1.885   5.807  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       5.955   1.624   7.542  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.023   0.613   5.949  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.909  -0.418   5.408  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.358  -0.149   5.803  1.00  0.00           C  
ATOM    548  O   PHE A  35      13.287  -0.611   5.142  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.801  -0.494   3.881  1.00  0.00           C  
ATOM    550  CG  PHE A  35       9.400  -0.353   3.358  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.428  -1.287   3.677  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       9.059   0.713   2.546  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.139  -1.157   3.195  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       7.772   0.849   2.060  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.811  -0.087   2.386  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.370   1.517   6.093  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.606  -1.366   5.828  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      11.394   0.295   3.446  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      11.183  -1.448   3.549  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.682  -2.122   4.311  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       9.811   1.443   2.288  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.389  -1.891   3.452  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       7.520   1.686   1.426  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.804   0.018   2.009  1.00  0.00           H  
ATOM    565  N   SER A  36      12.542   0.605   6.882  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.879   0.937   7.362  1.00  0.00           C  
ATOM    567  C   SER A  36      13.809   1.650   8.707  1.00  0.00           C  
ATOM    568  O   SER A  36      14.419   1.148   9.674  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.605   1.816   6.340  1.00  0.00           C  
ATOM    570  OG  SER A  36      15.123   2.987   6.947  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.146   2.705   8.782  1.00  0.00           O  
ATOM    572  H   SER A  36      11.762   0.947   7.366  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.427   0.015   7.484  1.00  0.00           H  
ATOM    574  HB2 SER A  36      15.421   1.258   5.906  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.912   2.105   5.562  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.039   3.103   6.685  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      14
ATOM      1  N   GLU A   1      -3.855 -11.925  -2.125  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.062 -10.577  -1.532  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.636  -9.607  -2.559  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.299  -9.670  -3.742  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.717 -10.065  -1.015  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.983 -11.066  -0.136  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.897 -11.737   0.869  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.891 -11.105   1.283  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.618 -12.895   1.245  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.435 -11.986  -2.985  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.154 -12.629  -1.419  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.845 -12.022  -2.347  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.750 -10.666  -0.706  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.085  -9.830  -1.859  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.882  -9.167  -0.438  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.547 -11.827  -0.766  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.199 -10.551   0.398  1.00  0.00           H  
ATOM     18  N   LEU A   2      -5.505  -8.711  -2.103  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -6.123  -7.732  -2.990  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.073  -6.804  -3.594  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.961  -6.689  -3.082  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.177  -6.916  -2.237  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.611  -7.092  -2.742  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.967  -8.567  -2.834  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.589  -6.362  -1.834  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.737  -8.708  -1.151  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -6.607  -8.273  -3.790  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.145  -7.200  -1.195  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.917  -5.871  -2.315  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -8.692  -6.667  -3.732  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.083  -9.162  -2.658  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.356  -8.782  -3.819  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.715  -8.804  -2.091  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.928  -7.033  -1.058  1.00  0.00           H  
ATOM     35 HD22 LEU A   2     -10.436  -6.026  -2.413  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.098  -5.511  -1.385  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.417  -6.138  -4.705  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -4.512  -5.220  -5.403  1.00  0.00           C  
ATOM     39  C   PRO A   3      -4.331  -3.899  -4.660  1.00  0.00           C  
ATOM     40  O   PRO A   3      -4.847  -2.865  -5.084  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.206  -4.979  -6.754  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.351  -5.941  -6.805  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.711  -6.235  -5.380  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -3.545  -5.672  -5.569  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.552  -3.957  -6.802  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -4.505  -5.162  -7.555  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -7.187  -5.489  -7.318  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.046  -6.846  -7.309  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -7.404  -5.496  -5.003  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.123  -7.228  -5.287  1.00  0.00           H  
ATOM     51  N   LYS A   4      -3.599  -3.938  -3.550  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.354  -2.742  -2.750  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.628  -1.663  -3.554  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.421  -1.753  -3.779  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -2.521  -3.101  -1.516  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -3.327  -3.722  -0.390  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -3.242  -5.239  -0.410  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.900  -5.732   0.110  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.892  -5.859  -0.978  1.00  0.00           N  
ATOM     60  H   LYS A   4      -3.217  -4.792  -3.257  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.308  -2.356  -2.427  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -1.753  -3.801  -1.807  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -2.052  -2.202  -1.142  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -2.941  -3.365   0.553  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -4.361  -3.426  -0.492  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.028  -5.642   0.210  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.371  -5.579  -1.425  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.535  -5.032   0.847  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -2.042  -6.698   0.573  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.129  -5.166  -0.842  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.339  -5.689  -1.902  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.481  -6.815  -0.975  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.364  -0.630  -3.965  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.773   0.475  -4.718  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.619   1.751  -4.617  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.867   2.411  -5.626  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.603   0.082  -6.188  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.802  -0.635  -6.812  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.652   0.342  -7.607  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.336  -1.784  -7.696  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.317  -0.602  -3.742  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.799   0.673  -4.298  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.411   0.979  -6.757  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.744  -0.566  -6.268  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -4.415  -1.046  -6.023  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -5.542  -0.159  -7.959  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.087   0.708  -8.451  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.933   1.172  -6.975  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -4.117  -2.528  -7.762  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.450  -2.228  -7.272  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.114  -1.410  -8.685  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.076   2.124  -3.401  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.884   3.312  -3.177  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.071   4.457  -2.576  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.934   4.262  -2.147  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.886   2.786  -2.156  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.108   1.796  -1.333  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.861   1.438  -2.122  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.394   3.638  -4.069  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.254   3.605  -1.552  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.709   2.310  -2.668  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.834   2.241  -0.388  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.708   0.912  -1.165  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.979   1.818  -1.628  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.797   0.377  -2.249  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.659   5.650  -2.536  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.978   6.811  -1.969  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.845   8.063  -2.056  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.651   8.907  -2.932  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.643   7.043  -2.675  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.774   7.003  -4.186  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -2.712   5.895  -4.758  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.943   8.080  -4.796  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.570   5.750  -2.883  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.786   6.600  -0.927  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.254   8.009  -2.389  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.944   6.275  -2.371  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.798   8.181  -1.137  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.695   9.332  -1.101  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.081   9.670   0.335  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.211  10.073   0.608  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -7.950   9.055  -1.931  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -8.933  10.210  -1.903  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -8.573  11.308  -2.375  1.00  0.00           O  
ATOM    125  OD2 ASP A   8     -10.063  10.015  -1.407  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.899   7.478  -0.462  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.170  10.175  -1.529  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -7.664   8.877  -2.957  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -8.444   8.176  -1.543  1.00  0.00           H  
ATOM    130  N   LYS A   9      -6.129   9.503   1.250  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -6.354   9.786   2.656  1.00  0.00           C  
ATOM    132  C   LYS A   9      -7.614   9.088   3.159  1.00  0.00           C  
ATOM    133  O   LYS A   9      -8.195   9.480   4.171  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -6.454  11.292   2.867  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -5.360  12.074   2.159  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -4.545  12.906   3.139  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -4.558  14.380   2.769  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -5.940  14.931   2.722  1.00  0.00           N  
ATOM    139  H   LYS A   9      -5.254   9.183   0.970  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -5.506   9.411   3.210  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -7.408  11.631   2.493  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -6.392  11.501   3.923  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -4.700  11.379   1.659  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -5.812  12.730   1.431  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -4.964  12.791   4.128  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -3.525  12.551   3.136  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -3.987  14.928   3.505  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -4.099  14.498   1.799  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -6.543  14.446   3.417  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -6.347  14.796   1.774  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -5.927  15.948   2.939  1.00  0.00           H  
ATOM    152  N   VAL A  10      -8.026   8.051   2.437  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.213   7.286   2.791  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.881   5.799   2.936  1.00  0.00           C  
ATOM    155  O   VAL A  10      -9.698   5.012   3.416  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.310   7.458   1.724  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -11.486   6.538   2.007  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -10.763   8.909   1.651  1.00  0.00           C  
ATOM    159  H   VAL A  10      -7.517   7.796   1.641  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -9.589   7.659   3.733  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.891   7.188   0.764  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.458   5.699   1.328  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -12.409   7.083   1.868  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.428   6.182   3.025  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -10.445   9.430   2.541  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.841   8.946   1.577  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -10.327   9.380   0.783  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.676   5.425   2.511  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -7.216   4.045   2.579  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.367   3.465   3.981  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.960   4.084   4.864  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.748   3.953   2.136  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -4.886   5.186   2.425  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -4.940   6.161   1.259  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.316   5.866   3.718  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.081   6.096   2.137  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -7.819   3.464   1.899  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.298   3.108   2.632  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.729   3.772   1.071  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -3.861   4.870   2.541  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -5.510   7.033   1.546  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.413   5.685   0.413  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -3.937   6.458   0.990  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -4.443   6.241   4.234  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -5.825   5.155   4.349  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.979   6.688   3.493  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.817   2.272   4.168  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -6.869   1.581   5.449  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.494   1.058   5.839  1.00  0.00           C  
ATOM    190  O   ILE A  12      -4.650   0.795   4.982  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.835   0.374   5.436  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.234  -0.023   4.011  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.066   0.663   6.273  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.926  -1.472   3.697  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.361   1.841   3.420  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.207   2.282   6.198  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.321  -0.458   5.893  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.296   0.127   3.886  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.706   0.588   3.299  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.240   1.726   6.301  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -8.909   0.294   7.277  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.920   0.166   5.838  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -7.315  -1.528   2.808  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.846  -2.012   3.537  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.391  -1.913   4.527  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.291   0.877   7.134  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.036   0.347   7.644  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.174  -1.152   7.871  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.180  -1.872   7.971  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.658   1.043   8.950  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.469   1.979   8.821  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -1.830   2.246  10.172  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.243   3.533  10.729  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.393   3.723  11.365  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -4.240   2.717  11.528  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -3.698   4.923  11.843  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.014   1.083   7.764  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.269   0.524   6.904  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.504   1.616   9.297  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.418   0.290   9.688  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.736   1.529   8.169  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.803   2.916   8.398  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.120   1.460  10.852  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -0.758   2.242  10.054  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.632   4.291  10.621  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.013   1.811  11.170  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -5.105   2.864  12.008  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -3.062   5.685  11.723  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -4.564   5.065  12.321  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.428  -1.599   7.951  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.753  -3.005   8.164  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.636  -3.919   7.693  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.773  -4.320   8.474  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.054  -3.364   7.441  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.160  -3.308   8.324  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.159  -0.956   7.866  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.894  -3.151   9.214  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.218  -2.665   6.634  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -6.976  -4.364   7.042  1.00  0.00           H  
ATOM    240  HG  SER A  14      -7.846  -3.172   9.221  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.661  -4.246   6.414  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.649  -5.117   5.833  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.888  -5.292   4.346  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.643  -6.357   3.779  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.651  -6.479   6.530  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.829  -7.353   6.135  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.046  -8.487   7.124  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -6.066  -9.422   6.657  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -6.256 -10.629   7.180  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -5.506 -11.040   8.193  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -7.198 -11.423   6.693  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.379  -3.889   5.844  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.691  -4.646   5.972  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.741  -7.003   6.278  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.685  -6.324   7.598  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.720  -6.744   6.104  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.643  -7.771   5.157  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -4.115  -9.017   7.256  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.360  -8.069   8.069  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -6.634  -9.136   5.911  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.796 -10.441   8.566  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -5.650 -11.948   8.586  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -7.767 -11.115   5.931  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -7.339 -12.332   7.086  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.374  -4.232   3.726  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.657  -4.250   2.295  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.879  -2.846   1.755  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.858  -2.593   1.055  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.891  -5.106   2.011  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.016  -6.154   2.957  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.545  -3.418   4.248  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.807  -4.686   1.790  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.773  -4.485   2.059  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.806  -5.536   1.023  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.942  -6.999   2.511  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.968  -1.935   2.073  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.087  -0.569   1.601  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.785   0.201   1.783  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.080   0.029   2.779  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.219   0.134   2.338  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.345   0.551   1.410  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.702   1.725   1.335  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.914  -0.414   0.698  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.207  -2.182   2.634  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.325  -0.603   0.549  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.622  -0.534   3.086  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.825   1.012   2.822  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.581  -1.329   0.809  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.644  -0.172   0.091  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.481   1.058   0.815  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.271   1.871   0.859  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.622   3.344   1.052  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.507   3.871   0.379  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.452   1.702  -0.426  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.970   0.318  -1.494  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.089   1.150   0.058  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.679   1.540   1.697  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.518   2.608  -1.008  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.583   1.543  -0.160  1.00  0.00           H  
ATOM    300  N   PRO A  19      -0.930   4.031   1.975  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.173   5.448   2.251  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.876   6.322   1.040  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.776   5.830  -0.084  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.206   5.773   3.399  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.181   4.450   3.967  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.142   3.487   2.817  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.187   5.618   2.575  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.653   6.301   3.011  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -0.709   6.384   4.133  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.178   4.504   4.379  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.525   4.155   4.729  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       1.084   3.489   2.289  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.102   2.496   3.162  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.737   7.618   1.277  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.452   8.564   0.207  1.00  0.00           C  
ATOM    316  C   LYS A  20       1.026   8.532  -0.166  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.889   8.341   0.690  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.839   9.975   0.642  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.168  10.396   1.935  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.340  11.882   2.199  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.916  12.490   2.799  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.627  13.226   4.061  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.828   7.948   2.196  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.040   8.286  -0.654  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.556  10.671  -0.132  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -1.908  10.018   0.785  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.605   9.840   2.751  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.886  10.169   1.869  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.560  12.380   1.268  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.162  12.021   2.887  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       1.619  11.698   3.008  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       1.347  13.174   2.083  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       0.977  12.685   4.877  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.397  13.366   4.167  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       1.094  14.154   4.048  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.310   8.720  -1.449  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.685   8.709  -1.912  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.514   7.659  -1.206  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.716   7.834  -1.001  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.581   8.866  -2.083  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.696   8.510  -2.973  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.123   9.680  -1.731  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.868   6.562  -0.834  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.533   5.472  -0.148  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.296   4.599  -1.128  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.545   4.994  -2.266  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.508   4.642   0.612  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.901   3.506  -0.192  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.630   3.891  -1.646  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.309   2.949  -2.633  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.292   1.531  -2.180  1.00  0.00           N  
ATOM    352  H   LYS A  22       1.911   6.480  -1.025  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.232   5.894   0.556  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.981   4.217   1.481  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.707   5.291   0.933  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.572   2.662  -0.170  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.973   3.241   0.278  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.567   3.866  -1.822  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.994   4.887  -1.819  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.796   3.014  -3.580  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       3.333   3.262  -2.763  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.515   0.900  -2.975  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.354   1.288  -1.816  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.995   1.384  -1.428  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.678   3.414  -0.675  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.423   2.495  -1.503  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.390   1.076  -0.958  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.755   0.831   0.186  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.875   2.946  -1.607  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.055   3.843  -2.815  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.310   3.655  -0.334  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.461   3.158   0.238  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.995   2.505  -2.493  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.481   2.072  -1.729  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.153   4.867  -2.487  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.191   3.753  -3.457  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.940   3.547  -3.353  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.589   3.467   0.447  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.375   4.717  -0.517  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.277   3.283  -0.029  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.976   0.132  -1.779  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.928  -1.249  -1.349  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.331  -1.784  -1.152  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.313  -1.161  -1.558  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.171  -2.069  -2.370  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.440  -3.544  -2.352  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.360  -4.223  -3.092  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.752  -4.520  -1.580  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.264  -5.569  -2.845  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.283  -5.776  -1.914  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.734  -4.449  -0.642  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.817  -6.954  -1.343  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.276  -5.615  -0.067  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.812  -6.852  -0.421  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.706   0.362  -2.689  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.410  -1.282  -0.410  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.113  -1.928  -2.213  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.431  -1.702  -3.333  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       6.047  -3.761  -3.773  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.812  -6.266  -3.263  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.322  -3.496  -0.343  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.222  -7.920  -1.607  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.494  -5.579   0.670  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.421  -7.740   0.053  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.416  -2.917  -0.490  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.708  -3.515  -0.194  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.605  -4.990   0.175  1.00  0.00           C  
ATOM    408  O   ASN A  25       7.200  -5.325   1.287  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.357  -2.749   0.955  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.735  -3.276   1.302  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.696  -3.071   0.560  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.839  -3.958   2.437  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.591  -3.341  -0.178  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.330  -3.416  -1.068  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.447  -1.710   0.678  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.727  -2.831   1.830  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.032  -4.081   2.979  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.719  -4.312   2.685  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.017  -5.852  -0.752  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.028  -7.293  -0.530  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.700  -7.891  -0.101  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.233  -8.861  -0.698  1.00  0.00           O  
ATOM    423  H   GLY A  26       8.352  -5.502  -1.595  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.335  -7.775  -1.445  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.763  -7.512   0.232  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.103  -7.340   0.944  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.846  -7.850   1.456  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.101  -6.787   2.254  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.469  -7.092   3.264  1.00  0.00           O  
ATOM    430  CB  PHE A  27       5.096  -9.079   2.331  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.761 -10.374   1.650  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.458 -10.846   1.631  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.749 -11.118   1.027  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.148 -12.037   1.002  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.445 -12.309   0.395  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.143 -12.770   0.384  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.521  -6.579   1.387  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.249  -8.141   0.618  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       6.140  -9.110   2.606  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.494  -9.005   3.226  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.680 -10.275   2.114  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.768 -10.759   1.036  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.129 -12.393   0.994  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.225 -12.880  -0.088  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       3.902 -13.700  -0.109  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.177  -5.537   1.802  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.491  -4.447   2.508  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.372  -3.194   1.655  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.238  -2.905   0.842  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.230  -4.097   3.784  1.00  0.00           C  
ATOM    451  CG  ASP A  28       4.082  -5.160   4.856  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.935  -5.425   5.273  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       5.112  -5.727   5.276  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.702  -5.348   0.984  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.501  -4.790   2.761  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.275  -3.978   3.555  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.836  -3.166   4.164  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.282  -2.462   1.843  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.029  -1.239   1.087  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.124  -0.029   2.004  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.169   0.285   2.709  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.630  -1.294   0.482  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.554  -1.012  -1.313  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.624  -2.751   2.507  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.763  -1.162   0.301  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.199  -2.263   0.678  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.027  -0.536   0.957  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.271   0.639   2.020  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.436   1.792   2.895  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.631   2.664   2.519  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.592   2.197   1.921  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.583   1.307   4.328  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.514   1.855   5.246  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.298   0.942   5.362  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.682  -0.530   5.403  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.753  -1.324   6.252  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.009   0.355   1.449  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.540   2.388   2.822  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.537   0.230   4.339  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.546   1.621   4.703  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.941   1.989   6.221  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.196   2.808   4.853  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.769   1.185   6.271  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.650   1.114   4.516  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.660  -0.923   4.397  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.683  -0.617   5.800  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.115  -1.543   5.723  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.498  -0.785   7.104  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       1.205  -2.215   6.541  1.00  0.00           H  
ATOM    490  N   SER A  31       4.576   3.934   2.901  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.667   4.854   2.616  1.00  0.00           C  
ATOM    492  C   SER A  31       7.009   4.182   2.891  1.00  0.00           C  
ATOM    493  O   SER A  31       7.063   3.109   3.491  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.533   6.123   3.457  1.00  0.00           C  
ATOM    495  OG  SER A  31       5.305   7.257   2.636  1.00  0.00           O  
ATOM    496  H   SER A  31       3.793   4.254   3.396  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.617   5.113   1.569  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.702   6.016   4.138  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.442   6.278   4.020  1.00  0.00           H  
ATOM    500  HG  SER A  31       6.138   7.554   2.261  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.111   4.802   2.447  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.454   4.256   2.640  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.909   4.324   4.087  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.860   3.649   4.482  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.348   5.135   1.750  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.414   5.969   0.931  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.140   6.072   1.717  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.506   3.234   2.314  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.978   5.753   2.374  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.963   4.506   1.126  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.839   6.950   0.776  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.231   5.486  -0.019  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.181   6.911   2.396  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.291   6.159   1.055  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.226   5.135   4.876  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.561   5.279   6.280  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.219   4.010   7.052  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.726   3.782   8.150  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.811   6.463   6.877  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.503   7.549   5.886  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.488   8.041   5.046  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.226   8.080   5.796  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.206   9.041   4.134  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       6.938   9.081   4.888  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.929   9.562   4.055  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.474   5.644   4.506  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.623   5.461   6.354  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       7.875   6.111   7.282  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.405   6.889   7.668  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.487   7.634   5.106  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.448   7.705   6.447  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.983   9.415   3.484  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       5.939   9.485   4.828  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.705  10.343   3.344  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.349   3.191   6.470  1.00  0.00           N  
ATOM    536  CA  ALA A  34       7.931   1.945   7.103  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.559   0.740   6.418  1.00  0.00           C  
ATOM    538  O   ALA A  34       7.887  -0.257   6.161  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.415   1.831   7.081  1.00  0.00           C  
ATOM    540  H   ALA A  34       7.977   3.431   5.596  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.254   1.972   8.132  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.075   1.381   8.001  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.114   1.216   6.246  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       5.980   2.815   6.979  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.851   0.837   6.128  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.572  -0.246   5.470  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.079  -0.039   5.574  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.822  -0.348   4.642  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.157  -0.344   3.998  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.741  -0.802   3.801  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.306  -2.001   4.343  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.844  -0.034   3.077  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.003  -2.424   4.167  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.540  -0.451   2.896  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.118  -1.648   3.442  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.330   1.659   6.364  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.312  -1.168   5.969  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.256   0.628   3.540  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.808  -1.042   3.493  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.996  -2.609   4.909  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.174   0.903   2.649  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.677  -3.360   4.595  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.851   0.157   2.331  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.099  -1.976   3.304  1.00  0.00           H  
ATOM    565  N   SER A  36      12.525   0.487   6.711  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.946   0.736   6.930  1.00  0.00           C  
ATOM    567  C   SER A  36      14.539   1.541   5.776  1.00  0.00           C  
ATOM    568  O   SER A  36      13.929   2.561   5.393  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.699  -0.588   7.088  1.00  0.00           C  
ATOM    570  OG  SER A  36      16.100  -0.382   7.076  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.607   1.143   5.265  1.00  0.00           O  
ATOM    572  H   SER A  36      11.885   0.714   7.417  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.044   1.308   7.840  1.00  0.00           H  
ATOM    574  HB2 SER A  36      14.423  -1.046   8.025  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.438  -1.248   6.275  1.00  0.00           H  
ATOM    576  HG  SER A  36      16.531  -1.134   6.664  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      15
ATOM      1  N   GLU A   1      -6.334 -11.250  -8.694  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.124 -10.068  -7.818  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.824  -9.353  -8.167  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.785  -9.987  -8.348  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.096 -10.542  -6.362  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.460  -9.546  -5.407  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.060  -9.951  -4.988  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.628 -11.064  -5.359  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.395  -9.158  -4.290  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.410 -11.702  -8.843  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.736 -10.912  -9.591  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.990 -11.893  -8.206  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.950  -9.387  -7.955  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.110 -10.723  -6.035  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.539 -11.466  -6.308  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.409  -8.582  -5.893  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.077  -9.470  -4.523  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.889  -8.029  -8.265  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.715  -7.230  -8.596  1.00  0.00           C  
ATOM     20  C   LEU A   2      -3.299  -6.356  -7.417  1.00  0.00           C  
ATOM     21  O   LEU A   2      -4.119  -6.000  -6.572  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -3.996  -6.355  -9.820  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.285  -5.536  -9.748  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -5.055  -4.128 -10.276  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -6.396  -6.225 -10.527  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.746  -7.580  -8.112  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -2.908  -7.909  -8.828  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -3.168  -5.672  -9.945  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.048  -6.993 -10.688  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.597  -5.458  -8.717  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -5.299  -4.093 -11.328  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -4.019  -3.858 -10.138  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -5.684  -3.435  -9.738  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -5.963  -6.886 -11.264  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.004  -5.481 -11.022  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.010  -6.797  -9.848  1.00  0.00           H  
ATOM     37  N   PRO A   3      -2.008  -6.000  -7.352  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -1.465  -5.162  -6.279  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.229  -3.850  -6.132  1.00  0.00           C  
ATOM     40  O   PRO A   3      -2.530  -3.182  -7.122  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -0.015  -4.897  -6.711  1.00  0.00           C  
ATOM     42  CG  PRO A   3       0.059  -5.311  -8.145  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -0.976  -6.383  -8.322  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -1.470  -5.683  -5.333  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       0.210  -3.847  -6.594  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       0.655  -5.483  -6.100  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -0.161  -4.467  -8.783  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       1.043  -5.701  -8.364  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -1.366  -6.369  -9.329  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -0.562  -7.352  -8.086  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.543  -3.490  -4.892  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.275  -2.260  -4.616  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.536  -1.038  -5.153  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.349  -1.107  -5.471  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.491  -2.111  -3.110  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -4.636  -2.953  -2.576  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -4.331  -4.439  -2.676  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -3.265  -4.860  -1.675  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -2.235  -5.740  -2.293  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.279  -4.066  -4.140  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.237  -2.329  -5.102  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -2.587  -2.406  -2.598  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.700  -1.077  -2.889  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -4.799  -2.698  -1.542  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -5.526  -2.737  -3.147  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -5.235  -4.995  -2.478  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.982  -4.659  -3.674  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -2.783  -3.975  -1.287  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -3.742  -5.392  -0.866  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.286  -5.342  -2.139  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -2.402  -5.822  -3.316  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -2.276  -6.689  -1.869  1.00  0.00           H  
ATOM     73  N   LEU A   5      -3.247   0.083  -5.234  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.665   1.331  -5.711  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.542   2.531  -5.342  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.845   3.366  -6.194  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.470   1.275  -7.229  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -3.412   0.323  -7.969  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.858   0.764  -7.799  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -3.046   0.249  -9.444  1.00  0.00           C  
ATOM     81  H   LEU A   5      -4.184   0.074  -4.950  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.701   1.446  -5.239  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.611   2.270  -7.625  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.454   0.966  -7.429  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.314  -0.667  -7.550  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -5.077   1.556  -8.501  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -5.008   1.124  -6.793  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -5.514  -0.073  -7.985  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.621  -0.720  -9.662  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.323   1.019  -9.675  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -3.932   0.397 -10.043  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.963   2.640  -4.063  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.794   3.726  -3.576  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.980   4.761  -2.804  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.751   4.702  -2.783  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.733   2.980  -2.629  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.923   1.825  -2.104  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.676   1.725  -2.960  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.358   4.201  -4.363  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.042   3.641  -1.832  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.600   2.635  -3.174  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.652   2.008  -1.074  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.499   0.914  -2.178  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.811   2.058  -2.407  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.539   0.719  -3.305  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.668   5.698  -2.158  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.992   6.726  -1.376  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.990   7.696  -0.750  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.814   8.132   0.387  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.989   7.486  -2.244  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.357   7.459  -3.714  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.348   8.120  -4.090  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.652   6.779  -4.490  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.646   5.690  -2.199  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.456   6.230  -0.581  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.948   8.514  -1.918  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.012   7.037  -2.127  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.035   8.035  -1.498  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.054   8.959  -1.009  1.00  0.00           C  
ATOM    120  C   ASP A   8      -8.460   8.450  -1.313  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.294   9.183  -1.845  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.854  10.344  -1.626  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.414  10.809  -1.543  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -4.985  11.224  -0.446  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -4.713  10.760  -2.577  1.00  0.00           O  
ATOM    126  H   ASP A   8      -6.121   7.658  -2.399  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.939   9.034   0.062  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -7.145  10.314  -2.665  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -7.475  11.057  -1.104  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.718   7.194  -0.965  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -10.025   6.587  -1.191  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.415   5.700  -0.015  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.363   5.991   0.714  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -10.022   5.764  -2.483  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.733   5.872  -3.283  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.775   7.041  -4.254  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.632   6.574  -5.693  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -7.226   6.670  -6.172  1.00  0.00           N  
ATOM    139  H   LYS A   9      -8.013   6.663  -0.538  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.748   7.381  -1.282  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.176   4.724  -2.232  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.837   6.096  -3.109  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.906   6.010  -2.604  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.590   4.958  -3.842  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -9.719   7.552  -4.145  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -7.966   7.719  -4.022  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -8.955   5.546  -5.759  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -9.260   7.188  -6.322  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -6.580   6.255  -5.470  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -6.965   7.666  -6.321  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -7.118   6.157  -7.071  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.665   4.621   0.164  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.909   3.682   1.253  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.672   3.567   2.134  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.768   3.470   3.358  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.289   2.287   0.716  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.190   1.240   1.815  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.688   2.310   0.120  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.922   4.455  -0.451  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.732   4.059   1.844  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.593   2.023  -0.066  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.104   0.667   1.850  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -10.034   1.728   2.766  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -9.360   0.582   1.608  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -12.274   3.077   0.606  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.159   1.349   0.269  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.626   2.520  -0.937  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.510   3.592   1.492  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.233   3.507   2.188  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.332   2.673   3.462  1.00  0.00           C  
ATOM    171  O   LEU A  11      -5.871   3.096   4.523  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.723   4.908   2.524  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.773   5.862   3.096  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -6.193   6.662   4.251  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -7.294   6.792   2.010  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.512   3.682   0.517  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.528   3.034   1.523  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.922   4.814   3.244  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.323   5.349   1.623  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.606   5.286   3.472  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -5.181   6.954   4.013  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -6.193   6.057   5.145  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -6.793   7.546   4.414  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -8.321   6.548   1.790  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.695   6.674   1.119  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -7.232   7.815   2.353  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.919   1.484   3.358  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.047   0.609   4.518  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.686   0.076   4.944  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.219  -0.939   4.429  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.980  -0.604   4.284  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -7.940  -1.097   2.836  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.402  -0.273   4.689  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.481  -2.533   2.707  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.263   1.195   2.492  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.456   1.196   5.328  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.639  -1.399   4.925  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.930  -1.031   2.412  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.270  -0.487   2.266  1.00  0.00           H  
ATOM    200 HG21 ILE A  12     -10.074  -0.539   3.889  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.480   0.784   4.893  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.659  -0.833   5.577  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -6.439  -2.554   2.422  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.071  -3.034   1.954  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.603  -3.036   3.655  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.059   0.755   5.902  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -3.758   0.325   6.403  1.00  0.00           C  
ATOM    208  C   ARG A  13      -3.788  -1.167   6.696  1.00  0.00           C  
ATOM    209  O   ARG A  13      -2.753  -1.834   6.690  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.388   1.102   7.668  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.324   2.164   7.442  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -1.770   2.683   8.759  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -0.535   2.004   9.138  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       0.212   2.356  10.180  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -0.143   3.384  10.940  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       1.318   1.680  10.458  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.484   1.549   6.286  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.023   0.517   5.636  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.274   1.588   8.051  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.021   0.407   8.408  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.517   1.734   6.867  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.760   2.987   6.895  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -1.573   3.740   8.660  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -2.509   2.527   9.532  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -0.248   1.244   8.589  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -0.975   3.897  10.730  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       0.421   3.645  11.723  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       1.589   0.906   9.884  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       1.882   1.942  11.242  1.00  0.00           H  
ATOM    230  N   SER A  14      -4.997  -1.672   6.946  1.00  0.00           N  
ATOM    231  CA  SER A  14      -5.225  -3.083   7.240  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.098  -3.961   6.724  1.00  0.00           C  
ATOM    233  O   SER A  14      -3.156  -4.277   7.451  1.00  0.00           O  
ATOM    234  CB  SER A  14      -6.545  -3.533   6.617  1.00  0.00           C  
ATOM    235  OG  SER A  14      -7.598  -3.497   7.565  1.00  0.00           O  
ATOM    236  H   SER A  14      -5.766  -1.068   6.933  1.00  0.00           H  
ATOM    237  HA  SER A  14      -5.288  -3.194   8.305  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -6.793  -2.875   5.796  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -6.440  -4.543   6.250  1.00  0.00           H  
ATOM    240  HG  SER A  14      -7.231  -3.428   8.449  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.204  -4.350   5.464  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.194  -5.195   4.841  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.468  -5.349   3.358  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.236  -6.406   2.770  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.148  -6.568   5.516  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.449  -7.348   5.406  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -4.287  -8.771   5.917  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -3.882  -9.692   4.860  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -3.664 -10.987   5.057  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -3.803 -11.506   6.270  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -3.305 -11.764   4.044  1.00  0.00           N  
ATOM    252  H   ARG A  15      -4.983  -4.058   4.938  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.240  -4.708   4.964  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.364  -7.153   5.061  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -2.923  -6.433   6.564  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.206  -6.850   5.992  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -4.753  -7.379   4.370  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -3.537  -8.777   6.694  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.231  -9.101   6.327  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -3.770  -9.327   3.957  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -4.073 -10.923   7.036  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -3.639 -12.482   6.419  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -3.199 -11.374   3.128  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -3.140 -12.738   4.193  1.00  0.00           H  
ATOM    265  N   SER A  16      -3.965  -4.279   2.765  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.282  -4.271   1.340  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.618  -2.866   0.864  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.695  -2.631   0.317  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.458  -5.203   1.051  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.714  -6.059   2.152  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.124  -3.472   3.303  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.413  -4.621   0.798  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.341  -4.613   0.856  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.231  -5.808   0.186  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.979  -6.924   1.832  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.699  -1.934   1.078  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.918  -0.561   0.665  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.702   0.314   0.933  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.144   0.312   2.030  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.123   0.007   1.393  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.218   0.449   0.441  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.457   1.642   0.260  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.894  -0.518  -0.169  1.00  0.00           N  
ATOM    284  H   ASN A  17      -2.867  -2.170   1.528  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.121  -0.563  -0.395  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.521  -0.749   2.051  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.808   0.854   1.976  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.652  -1.447   0.028  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.606  -0.263  -0.791  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.317   1.077  -0.079  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.188   1.990   0.026  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.696   3.405   0.280  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.349   4.004  -0.575  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.337   1.951  -1.252  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.776   0.612  -2.412  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.819   1.037  -0.914  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.586   1.683   0.864  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.457   2.877  -1.774  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.704   1.836  -0.986  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.411   3.955   1.469  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.849   5.298   1.847  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.215   6.376   0.981  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.273   6.111   0.235  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -1.383   5.443   3.304  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -1.104   4.053   3.762  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.649   3.311   2.542  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.924   5.385   1.803  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.495   6.057   3.340  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -2.166   5.900   3.890  1.00  0.00           H  
ATOM    310  HG2 PRO A  19      -0.326   4.062   4.510  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -2.004   3.608   4.159  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.413   3.443   2.392  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.898   2.265   2.618  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.733   7.591   1.090  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -1.208   8.710   0.323  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.311   8.764   0.444  1.00  0.00           C  
ATOM    317  O   LYS A  20       0.865   8.507   1.512  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.814  10.016   0.828  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -1.627  10.214   2.321  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -2.352  11.454   2.817  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -1.468  12.688   2.730  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -1.347  13.187   1.332  1.00  0.00           N  
ATOM    323  H   LYS A  20      -2.480   7.741   1.707  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.479   8.566  -0.713  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -1.347  10.842   0.312  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.872  10.016   0.614  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -2.016   9.348   2.837  1.00  0.00           H  
ATOM    328  HG3 LYS A  20      -0.572  10.314   2.528  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -3.234  11.612   2.213  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -2.642  11.302   3.847  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -1.895  13.466   3.345  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -0.485  12.438   3.101  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -1.684  14.169   1.273  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -1.917  12.599   0.692  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20      -0.354  13.152   1.025  1.00  0.00           H  
ATOM    336  N   GLY A  21       0.981   9.093  -0.652  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.431   9.164  -0.633  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.042   7.979   0.087  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.622   8.126   1.162  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.490   9.282  -1.476  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.795   9.186  -1.651  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.732  10.072  -0.133  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.898   6.798  -0.505  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.420   5.574   0.077  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.063   4.719  -1.009  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.192   5.161  -2.150  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.283   4.820   0.780  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.586   3.779  -0.076  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.380   4.254  -1.500  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.928   3.243  -2.487  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.720   3.899  -3.558  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.421   6.747  -1.358  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.173   5.841   0.804  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.678   4.322   1.642  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.544   5.538   1.103  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.188   2.883  -0.093  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.625   3.557   0.363  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.328   4.401  -1.680  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.893   5.184  -1.637  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.566   2.551  -1.953  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.106   2.707  -2.931  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.809   3.264  -4.374  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.670   4.131  -3.208  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.252   4.775  -3.860  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.463   3.503  -0.667  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.076   2.613  -1.640  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.105   1.184  -1.123  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.254   0.953   0.064  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.497   3.068  -2.020  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       6.626   3.146  -3.530  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       6.829   4.415  -1.394  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.331   3.190   0.250  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.468   2.636  -2.533  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.200   2.335  -1.653  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.039   2.222  -3.904  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.274   3.966  -3.793  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       5.648   3.305  -3.964  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.414   5.206  -2.000  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.901   4.531  -1.336  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.409   4.464  -0.402  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.950   0.219  -2.003  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.955  -1.167  -1.579  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.331  -1.614  -1.144  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.340  -0.953  -1.394  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.422  -2.050  -2.688  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.721  -3.516  -2.555  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.712  -4.208  -3.184  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       4.009  -4.474  -1.767  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.641  -5.539  -2.862  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.602  -5.729  -1.995  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.927  -4.393  -0.900  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       4.139  -6.893  -1.390  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.472  -5.548  -0.294  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       3.073  -6.782  -0.544  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.822   0.436  -2.948  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.302  -1.243  -0.734  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.351  -1.938  -2.738  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.847  -1.710  -3.602  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       6.433  -3.762  -3.838  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       6.242  -6.239  -3.195  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.463  -3.445  -0.680  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.595  -7.854  -1.575  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.645  -5.503   0.389  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.683  -7.658  -0.047  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.339  -2.737  -0.464  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.553  -3.322   0.068  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.503  -4.830  -0.074  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.512  -5.374  -0.527  1.00  0.00           O  
ATOM    409  CB  ASN A  25       7.689  -2.957   1.542  1.00  0.00           C  
ATOM    410  CG  ASN A  25       6.998  -1.654   1.883  1.00  0.00           C  
ATOM    411  OD1 ASN A  25       7.101  -0.670   1.151  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       6.284  -1.643   3.004  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.483  -3.184  -0.302  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.396  -2.932  -0.479  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.245  -3.741   2.137  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       8.734  -2.867   1.788  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       6.247  -2.466   3.535  1.00  0.00           H  
ATOM    418 HD22 ASN A  25       5.821  -0.816   3.250  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.567  -5.502   0.320  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.594  -6.946   0.225  1.00  0.00           C  
ATOM    421  C   GLY A  26       7.238  -7.582   0.488  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.941  -8.649  -0.048  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.335  -5.021   0.679  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.921  -7.223  -0.766  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       9.304  -7.330   0.945  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.407  -6.934   1.313  1.00  0.00           N  
ATOM    427  CA  PHE A  27       5.091  -7.467   1.620  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.171  -6.409   2.229  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.470  -6.696   3.197  1.00  0.00           O  
ATOM    430  CB  PHE A  27       5.221  -8.648   2.584  1.00  0.00           C  
ATOM    431  CG  PHE A  27       5.699  -9.915   1.932  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       4.940 -10.538   0.955  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       6.909 -10.483   2.300  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       5.379 -11.705   0.357  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       7.353 -11.649   1.705  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       6.587 -12.260   0.732  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.677  -6.085   1.710  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.659  -7.814   0.702  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.924  -8.390   3.360  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.257  -8.845   3.030  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       3.997 -10.104   0.660  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       7.508 -10.005   3.060  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       4.778 -12.181  -0.404  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       8.298 -12.081   1.999  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       6.930 -13.172   0.266  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.162  -5.190   1.682  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.295  -4.140   2.243  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.238  -2.876   1.394  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.264  -2.351   0.986  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.781  -3.755   3.626  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.235  -4.656   4.715  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.082  -5.117   4.581  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       3.961  -4.900   5.702  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.738  -4.998   0.902  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.299  -4.547   2.328  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.857  -3.810   3.637  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.473  -2.741   3.829  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.025  -2.369   1.167  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.835  -1.144   0.397  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.858   0.066   1.318  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.821   0.514   1.792  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.514  -1.180  -0.352  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.656  -0.794  -2.124  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.240  -2.815   1.546  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.637  -1.064  -0.311  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.078  -2.164  -0.260  1.00  0.00           H  
ATOM    467  HB3 CYS A  29      -0.146  -0.453   0.090  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.048   0.576   1.582  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.201   1.728   2.468  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.577   2.378   2.338  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.560   1.715   2.044  1.00  0.00           O  
ATOM    472  CB  LYS A  30       2.961   1.294   3.907  1.00  0.00           C  
ATOM    473  CG  LYS A  30       1.637   1.795   4.461  1.00  0.00           C  
ATOM    474  CD  LYS A  30       0.577   0.702   4.599  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.177  -0.661   4.910  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       0.246  -1.513   5.698  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.833   0.172   1.173  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.450   2.453   2.195  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       2.981   0.219   3.953  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       3.755   1.686   4.525  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       1.814   2.225   5.429  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       1.263   2.556   3.793  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -0.094   0.974   5.400  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.019   0.639   3.677  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.406  -1.159   3.978  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.088  -0.518   5.474  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.707  -1.484   5.278  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.190  -1.172   6.677  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       0.581  -2.498   5.703  1.00  0.00           H  
ATOM    490  N   SER A  31       4.654   3.680   2.567  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.925   4.380   2.474  1.00  0.00           C  
ATOM    492  C   SER A  31       7.038   3.544   3.103  1.00  0.00           C  
ATOM    493  O   SER A  31       7.131   3.434   4.326  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.838   5.744   3.159  1.00  0.00           C  
ATOM    495  OG  SER A  31       6.583   6.719   2.450  1.00  0.00           O  
ATOM    496  H   SER A  31       3.849   4.175   2.806  1.00  0.00           H  
ATOM    497  HA  SER A  31       6.144   4.522   1.428  1.00  0.00           H  
ATOM    498  HB2 SER A  31       4.805   6.060   3.200  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.231   5.669   4.162  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.994   7.416   2.150  1.00  0.00           H  
ATOM    501  N   PRO A  32       7.888   2.931   2.266  1.00  0.00           N  
ATOM    502  CA  PRO A  32       8.994   2.084   2.727  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.908   2.788   3.718  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.543   2.143   4.552  1.00  0.00           O  
ATOM    505  CB  PRO A  32       9.753   1.751   1.439  1.00  0.00           C  
ATOM    506  CG  PRO A  32       8.745   1.904   0.355  1.00  0.00           C  
ATOM    507  CD  PRO A  32       7.827   3.008   0.798  1.00  0.00           C  
ATOM    508  HA  PRO A  32       8.627   1.176   3.175  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.577   2.439   1.315  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.125   0.740   1.490  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.237   2.174  -0.569  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       8.193   0.984   0.233  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.190   3.963   0.449  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       6.823   2.831   0.444  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.971   4.110   3.635  1.00  0.00           N  
ATOM    516  CA  PHE A  33      10.810   4.878   4.542  1.00  0.00           C  
ATOM    517  C   PHE A  33      10.733   4.295   5.942  1.00  0.00           C  
ATOM    518  O   PHE A  33      11.713   4.293   6.687  1.00  0.00           O  
ATOM    519  CB  PHE A  33      10.370   6.341   4.583  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.927   6.885   3.258  1.00  0.00           C  
ATOM    521  CD1 PHE A  33      10.505   6.443   2.081  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       8.928   7.843   3.193  1.00  0.00           C  
ATOM    523  CE1 PHE A  33      10.093   6.944   0.862  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       8.512   8.349   1.979  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       9.095   7.899   0.810  1.00  0.00           C  
ATOM    526  H   PHE A  33       9.439   4.575   2.956  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.830   4.823   4.190  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       9.541   6.434   5.269  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      11.191   6.943   4.936  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      11.284   5.696   2.121  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       8.472   8.195   4.106  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.551   6.590  -0.048  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       7.732   9.093   1.944  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.772   8.291  -0.143  1.00  0.00           H  
ATOM    535  N   ALA A  34       9.549   3.809   6.295  1.00  0.00           N  
ATOM    536  CA  ALA A  34       9.318   3.229   7.608  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.141   1.716   7.525  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.099   1.183   7.904  1.00  0.00           O  
ATOM    539  CB  ALA A  34       8.098   3.874   8.245  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.807   3.850   5.654  1.00  0.00           H  
ATOM    541  HA  ALA A  34      10.176   3.449   8.227  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       7.303   3.147   8.319  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       7.772   4.703   7.633  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       8.354   4.234   9.229  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.166   1.027   7.030  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.116  -0.424   6.903  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.507  -1.035   7.036  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.094  -1.488   6.053  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.492  -0.822   5.562  1.00  0.00           C  
ATOM    550  CG  PHE A  35       7.991  -0.789   5.577  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.313   0.409   5.416  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.257  -1.951   5.759  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       5.932   0.447   5.435  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       5.876  -1.918   5.780  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.212  -0.717   5.618  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.972   1.506   6.744  1.00  0.00           H  
ATOM    557  HA  PHE A  35       9.495  -0.802   7.702  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.834  -0.141   4.796  1.00  0.00           H  
ATOM    559  HB3 PHE A  35       9.802  -1.827   5.311  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       7.875   1.320   5.272  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.775  -2.890   5.887  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.418   1.387   5.308  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.316  -2.830   5.922  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.132  -0.688   5.633  1.00  0.00           H  
ATOM    565  N   SER A  36      12.027  -1.043   8.259  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.350  -1.600   8.527  1.00  0.00           C  
ATOM    567  C   SER A  36      14.346  -1.183   7.449  1.00  0.00           C  
ATOM    568  O   SER A  36      14.114  -0.139   6.802  1.00  0.00           O  
ATOM    569  CB  SER A  36      13.278  -3.126   8.608  1.00  0.00           C  
ATOM    570  OG  SER A  36      12.344  -3.539   9.592  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.351  -1.900   7.263  1.00  0.00           O  
ATOM    572  H   SER A  36      11.508  -0.667   9.001  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.685  -1.214   9.478  1.00  0.00           H  
ATOM    574  HB2 SER A  36      12.973  -3.522   7.651  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.250  -3.516   8.867  1.00  0.00           H  
ATOM    576  HG  SER A  36      11.637  -4.035   9.173  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      16
ATOM      1  N   GLU A   1      -2.981 -11.862  -4.685  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.576 -10.461  -4.398  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.592  -9.614  -5.666  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.051 -10.013  -6.697  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.172 -10.474  -3.785  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.409  -9.170  -3.970  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.334  -8.746  -2.718  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.568  -9.609  -1.845  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.684  -7.551  -2.611  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.950 -11.841  -5.061  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.935 -12.394  -3.791  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.316 -12.247  -5.385  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.270 -10.041  -3.686  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.257 -10.667  -2.726  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.601 -11.267  -4.242  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.306  -9.296  -4.768  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.110  -8.392  -4.235  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.211  -8.442  -5.580  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.291  -7.538  -6.720  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.331  -6.368  -6.548  1.00  0.00           C  
ATOM     21  O   LEU A   2      -1.855  -6.097  -5.445  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -4.720  -7.022  -6.894  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -5.595  -7.849  -7.839  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -7.065  -7.520  -7.631  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.192  -7.609  -9.286  1.00  0.00           C  
ATOM     26  H   LEU A   2      -3.620  -8.178  -4.731  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -3.009  -8.093  -7.603  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.194  -7.000  -5.924  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.672  -6.013  -7.276  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -5.455  -8.898  -7.621  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -7.210  -6.452  -7.706  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.374  -7.856  -6.651  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.657  -8.017  -8.385  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -4.122  -7.724  -9.385  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -5.474  -6.608  -9.576  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.691  -8.323  -9.924  1.00  0.00           H  
ATOM     37  N   PRO A   3      -2.029  -5.664  -7.645  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -1.115  -4.521  -7.628  1.00  0.00           C  
ATOM     39  C   PRO A   3      -1.785  -3.232  -7.157  1.00  0.00           C  
ATOM     40  O   PRO A   3      -1.823  -2.242  -7.888  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -0.703  -4.406  -9.094  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -1.902  -4.870  -9.849  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -2.549  -5.934  -8.999  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -0.244  -4.717  -7.021  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -0.460  -3.379  -9.324  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       0.151  -5.039  -9.283  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -2.583  -4.045  -9.999  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -1.599  -5.284 -10.800  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -3.624  -5.836  -9.024  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -2.250  -6.916  -9.334  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.309  -3.244  -5.934  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.967  -2.066  -5.379  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.061  -0.843  -5.493  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.838  -0.972  -5.546  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.340  -2.305  -3.916  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.145  -2.303  -2.976  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -1.922  -3.673  -2.358  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.909  -4.484  -3.149  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       0.420  -4.523  -2.478  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.246  -4.058  -5.392  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.868  -1.887  -5.948  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.021  -1.528  -3.599  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.834  -3.262  -3.833  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.263  -2.023  -3.532  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.320  -1.585  -2.189  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -1.557  -3.546  -1.349  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.861  -4.206  -2.338  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -1.278  -5.494  -3.252  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.797  -4.041  -4.127  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.511  -3.723  -1.820  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.180  -4.463  -3.184  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.526  -5.410  -1.946  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.664   0.342  -5.527  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.902   1.578  -5.632  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.759   2.802  -5.309  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.771   3.772  -6.067  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.315   1.713  -7.037  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.102   0.997  -8.136  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.266   1.857  -8.601  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.190   0.652  -9.303  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.640   0.385  -5.478  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.090   1.526  -4.921  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.266   2.763  -7.284  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.312   1.314  -7.027  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.505   0.077  -7.741  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.900   2.829  -8.899  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.975   1.970  -7.795  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.750   1.382  -9.442  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.324   1.378 -10.092  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.435  -0.332  -9.673  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.162   0.667  -8.972  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.477   2.787  -4.171  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.314   3.895  -3.745  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.570   4.822  -2.791  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.341   4.803  -2.729  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.445   3.176  -3.021  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.799   1.972  -2.408  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.527   1.698  -3.186  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.705   4.459  -4.578  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.865   3.827  -2.268  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.209   2.895  -3.730  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.563   2.170  -1.373  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.467   1.126  -2.481  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.671   1.740  -2.534  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.590   0.738  -3.666  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.317   5.624  -2.044  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.711   6.545  -1.091  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.764   7.207  -0.209  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.868   6.910   0.981  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.900   7.612  -1.824  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.531   8.015  -3.141  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.895   7.114  -3.926  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.663   9.231  -3.388  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.291   5.593  -2.134  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.048   5.975  -0.463  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.826   8.488  -1.199  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.908   7.228  -2.019  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.533   8.111  -0.798  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.573   8.825  -0.065  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.946   8.590  -0.686  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.681   9.538  -0.967  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.262  10.323  -0.038  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -6.366  10.913   1.356  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -6.218  10.151   2.335  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -6.596  12.135   1.468  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.396   8.308  -1.747  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.579   8.451   0.947  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -5.259  10.482  -0.402  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -6.961  10.839  -0.680  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.290   7.323  -0.897  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.576   6.970  -1.484  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.149   5.713  -0.840  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.276   5.715  -0.343  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.429   6.763  -2.991  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.279   5.846  -3.374  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.826   6.096  -4.803  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.478   4.799  -5.515  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -7.680   4.904  -6.988  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.664   6.610  -0.653  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.255   7.788  -1.310  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.344   6.334  -3.374  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.268   7.722  -3.460  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.450   6.026  -2.707  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.604   4.820  -3.282  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -8.621   6.588  -5.341  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -6.952   6.732  -4.786  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -6.443   4.561  -5.319  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -8.107   4.011  -5.129  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -8.354   5.665  -7.203  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -8.054   4.008  -7.361  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -6.776   5.112  -7.458  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.370   4.642  -0.861  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.793   3.374  -0.290  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.780   2.855   0.726  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.943   1.763   1.271  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -9.967   2.318  -1.390  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.692   1.103  -0.846  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -10.708   2.904  -2.583  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.489   4.704  -1.279  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.745   3.521   0.197  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -8.985   2.010  -1.716  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.534   0.873  -1.479  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -11.040   1.312   0.155  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.015   0.262  -0.824  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.065   2.103  -3.214  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -10.037   3.535  -3.147  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.545   3.488  -2.235  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.729   3.639   0.959  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.667   3.269   1.895  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.157   2.311   2.980  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.780   2.720   3.960  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.052   4.519   2.536  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -7.026   5.665   2.833  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -8.330   5.137   3.407  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.393   6.662   3.793  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.659   4.488   0.475  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.899   2.768   1.325  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.583   4.224   3.463  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.286   4.894   1.872  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.252   6.183   1.913  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -9.087   5.903   3.345  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -8.181   4.861   4.442  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -8.647   4.270   2.846  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.806   6.133   4.528  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -7.170   7.224   4.291  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.757   7.338   3.242  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.851   1.032   2.802  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.235   0.010   3.764  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.025  -0.778   4.232  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.365  -1.450   3.440  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.251  -0.998   3.197  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.209  -1.042   1.672  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.650  -0.688   3.686  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.270  -2.449   1.127  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.340   0.775   2.014  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.684   0.503   4.615  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.984  -1.972   3.574  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.049  -0.493   1.275  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.294  -0.593   1.328  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.631   0.210   4.283  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.011  -1.513   4.284  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.302  -0.545   2.838  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.417  -3.143   1.942  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -7.344  -2.681   0.621  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -9.091  -2.532   0.433  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.756  -0.720   5.524  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.644  -1.460   6.094  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.908  -2.956   5.962  1.00  0.00           C  
ATOM    209  O   ARG A  13      -4.005  -3.776   6.129  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.458  -1.090   7.566  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.176  -0.319   7.848  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.385   0.733   8.927  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.133   1.107   9.581  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.060   1.950  10.608  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.163   2.503  11.095  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -0.884   2.242  11.150  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.332  -0.188   6.110  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.751  -1.208   5.540  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.293  -0.483   7.880  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -4.446  -1.998   8.150  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.416  -1.012   8.178  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.854   0.168   6.939  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.818   1.613   8.474  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -4.066   0.341   9.669  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.305   0.710   9.238  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.052   2.287  10.689  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -3.108   3.135  11.868  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -0.050   1.827  10.787  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -0.832   2.876  11.921  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.163  -3.291   5.657  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.590  -4.675   5.491  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.445  -5.557   5.033  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.776  -6.196   5.845  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.741  -4.758   4.485  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.981  -4.463   5.104  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.825  -2.580   5.544  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.935  -5.029   6.438  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.572  -4.049   3.689  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.787  -5.757   4.074  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.937  -3.595   5.512  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.220  -5.585   3.732  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.144  -6.392   3.174  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.082  -6.240   1.668  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.769  -7.186   0.945  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.322  -7.865   3.550  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.602  -8.486   3.010  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -6.665  -8.603   4.092  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -7.917  -9.160   3.577  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -8.330 -10.411   3.790  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -7.592 -11.263   4.492  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -9.491 -10.813   3.290  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.788  -5.048   3.133  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.219  -6.030   3.590  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.485  -8.426   3.163  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.334  -7.949   4.627  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.983  -7.866   2.212  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.379  -9.471   2.628  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -6.290  -9.237   4.879  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.859  -7.617   4.492  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -8.485  -8.566   3.045  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -6.713 -10.977   4.869  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -7.917 -12.196   4.643  1.00  0.00           H  
ATOM    263 HH21 ARG A  15     -10.051 -10.180   2.755  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -9.805 -11.749   3.446  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.379  -5.039   1.202  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.353  -4.761  -0.233  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.507  -3.275  -0.533  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.336  -2.889  -1.358  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.458  -5.543  -0.943  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.209  -6.937  -0.896  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.622  -4.329   1.840  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.398  -5.089  -0.613  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.404  -5.341  -0.462  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.508  -5.232  -1.976  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.884  -7.401  -1.397  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.708  -2.437   0.120  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.784  -1.005  -0.119  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.517  -0.283   0.321  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.745  -0.788   1.135  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.993  -0.413   0.593  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.957   0.252  -0.368  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.203   1.455  -0.287  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.511  -0.530  -1.287  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.059  -2.786   0.768  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.907  -0.859  -1.182  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.519  -1.200   1.115  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.656   0.323   1.306  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.269  -1.480  -1.292  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.137  -0.126  -1.923  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.332   0.914  -0.229  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.181   1.756   0.078  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.654   3.164   0.437  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.444   3.766  -0.290  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.221   1.805  -1.123  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.509   0.515  -2.382  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.003   1.245  -0.856  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.670   1.329   0.925  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.322   2.752  -1.615  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.796   1.706  -0.774  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.190   3.704   1.577  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.582   5.040   2.041  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.161   6.141   1.073  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.830   5.875  -0.081  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.838   5.193   3.375  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.502   3.802   3.787  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.261   3.056   2.509  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.645   5.100   2.213  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.053   5.785   3.229  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.481   5.671   4.098  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.387   3.803   4.397  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.331   3.366   4.324  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.761   3.186   2.185  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.496   2.013   2.629  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.169   7.377   1.558  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.779   8.523   0.745  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.727   8.525   0.530  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.481   8.147   1.426  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.205   9.819   1.429  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.500  10.047   2.754  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.433  11.524   3.105  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.651  11.802   4.132  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.408  11.076   5.409  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.437   7.522   2.489  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.273   8.443  -0.210  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.982  10.649   0.775  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.268   9.786   1.611  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -1.038   9.525   3.530  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.505   9.656   2.685  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -0.218  12.087   2.209  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.386  11.832   3.506  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       1.601  11.489   3.726  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.677  12.863   4.330  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -0.516  11.348   5.804  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       1.149  11.307   6.099  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       0.412  10.049   5.243  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.162   8.943  -0.660  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.586   8.968  -0.960  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.316   7.835  -0.274  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.043   8.050   0.696  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.513   9.228  -1.336  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.722   8.883  -2.028  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.000   9.908  -0.625  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.098   6.621  -0.759  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.712   5.448  -0.167  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.385   4.579  -1.222  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.591   5.003  -2.361  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.662   4.648   0.610  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.782   3.788  -0.264  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.070   4.636  -1.288  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.713   4.514  -2.658  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.187   3.130  -2.924  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.497   6.509  -1.520  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.465   5.789   0.523  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.155   4.011   1.310  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.029   5.337   1.148  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.393   3.056  -0.769  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.050   3.288   0.352  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.045   4.325  -1.346  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.111   5.660  -0.966  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       0.991   4.788  -3.407  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.556   5.185  -2.708  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.111   2.914  -3.937  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.614   2.448  -2.390  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.178   3.034  -2.632  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.746   3.371  -0.823  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.418   2.434  -1.708  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.391   1.021  -1.144  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.774   0.793  -0.002  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.876   2.845  -1.951  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.073   3.192  -3.413  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.278   4.014  -1.060  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.557   3.103   0.090  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.904   2.441  -2.657  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.503   2.005  -1.710  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       6.261   3.825  -3.741  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       7.082   2.285  -3.998  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       8.009   3.712  -3.535  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.055   3.774  -0.030  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       6.726   4.896  -1.351  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.337   4.200  -1.165  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.950   0.066  -1.935  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.892  -1.304  -1.471  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.274  -1.881  -1.261  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.280  -1.346  -1.731  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.100  -2.143  -2.456  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.333  -3.624  -2.389  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.246  -4.349  -3.098  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.617  -4.564  -1.590  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.126  -5.684  -2.802  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.130  -5.841  -1.877  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.589  -4.447  -0.661  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.642  -6.993  -1.272  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.110  -5.590  -0.055  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.633  -6.847  -0.363  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.654   0.280  -2.841  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.386  -1.302  -0.530  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.048  -1.972  -2.293  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.355  -1.816  -3.435  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.949  -3.923  -3.787  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.669  -6.406  -3.186  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.181  -3.480  -0.402  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.036  -7.972  -1.502  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.330  -5.521   0.676  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.226  -7.713   0.136  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.295  -2.970  -0.527  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.523  -3.666  -0.190  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.285  -5.165  -0.218  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.194  -5.615  -0.532  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.008  -3.237   1.196  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.512  -3.336   1.343  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.256  -2.506   0.822  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.968  -4.358   2.058  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.442  -3.315  -0.190  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.272  -3.410  -0.924  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.717  -2.211   1.369  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.548  -3.867   1.943  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.316  -4.979   2.443  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.938  -4.446   2.175  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.310  -5.930   0.104  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.189  -7.373   0.098  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.794  -7.886   0.438  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.383  -8.923  -0.078  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.162  -5.513   0.340  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.453  -7.734  -0.884  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.889  -7.777   0.812  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.060  -7.184   1.309  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.725  -7.631   1.680  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.907  -6.525   2.343  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.223  -6.780   3.335  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.820  -8.835   2.620  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.676 -10.157   1.920  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.570 -10.419   1.127  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.644 -11.139   2.057  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.432 -11.634   0.485  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.512 -12.357   1.416  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.404 -12.604   0.628  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.412  -6.362   1.700  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.228  -7.936   0.781  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.781  -8.824   3.111  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.040  -8.764   3.362  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.808  -9.661   1.013  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.510 -10.947   2.673  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.566 -11.824  -0.132  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.274 -13.114   1.531  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       4.299 -13.556   0.127  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.969  -5.304   1.815  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.207  -4.201   2.416  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.226  -2.937   1.571  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.269  -2.538   1.069  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.768  -3.864   3.784  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.213  -4.747   4.885  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.015  -5.092   4.820  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       3.976  -5.093   5.811  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.527  -5.144   1.018  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.185  -4.528   2.533  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.839  -3.980   3.753  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.526  -2.836   4.010  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.064  -2.303   1.445  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.933  -1.067   0.677  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.979   0.150   1.599  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.956   0.557   2.143  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.620  -1.070  -0.088  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.804  -0.946  -1.892  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.272  -2.671   1.890  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.747  -1.014  -0.019  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.084  -1.983   0.125  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.035  -0.229   0.236  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.164   0.739   1.757  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.326   1.923   2.614  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.625   2.656   2.331  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.550   2.124   1.732  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.276   1.593   4.111  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.610   0.283   4.456  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.117   0.451   4.710  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.356  -0.839   4.440  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.996  -0.833   5.064  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.938   0.389   1.264  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.509   2.592   2.386  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.286   1.560   4.489  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.742   2.384   4.617  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.758  -0.406   3.646  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.073  -0.102   5.349  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.969   0.735   5.741  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.734   1.230   4.067  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       0.249  -0.965   3.374  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       0.924  -1.665   4.843  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -1.703  -1.177   4.384  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -1.251   0.131   5.355  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.005  -1.449   5.901  1.00  0.00           H  
ATOM    490  N   SER A  31       4.669   3.894   2.773  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.834   4.747   2.573  1.00  0.00           C  
ATOM    492  C   SER A  31       7.131   3.990   2.842  1.00  0.00           C  
ATOM    493  O   SER A  31       7.130   2.942   3.487  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.752   5.983   3.472  1.00  0.00           C  
ATOM    495  OG  SER A  31       6.537   5.817   4.640  1.00  0.00           O  
ATOM    496  H   SER A  31       3.886   4.245   3.243  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.825   5.064   1.538  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.113   6.845   2.931  1.00  0.00           H  
ATOM    499  HB3 SER A  31       4.725   6.146   3.763  1.00  0.00           H  
ATOM    500  HG  SER A  31       6.021   5.366   5.313  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.260   4.519   2.341  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.574   3.899   2.519  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.119   4.091   3.922  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.992   3.347   4.369  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.446   4.624   1.495  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.817   5.968   1.353  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.338   5.767   1.559  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.546   2.849   2.298  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.458   4.696   1.866  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.435   4.083   0.560  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.211   6.637   2.103  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.007   6.359   0.364  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.920   6.594   2.112  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.837   5.656   0.608  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.593   5.085   4.613  1.00  0.00           N  
ATOM    516  CA  PHE A  33      10.016   5.371   5.971  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.629   4.228   6.900  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.140   4.115   8.015  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.375   6.666   6.448  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.135   7.659   5.348  1.00  0.00           C  
ATOM    521  CD1 PHE A  33      10.148   7.989   4.465  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.895   8.258   5.196  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.932   8.900   3.450  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.672   9.170   4.185  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       8.691   9.492   3.309  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.895   5.636   4.203  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.090   5.482   5.973  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.424   6.438   6.901  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      10.020   7.126   7.179  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      11.118   7.526   4.575  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       7.098   8.007   5.881  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.730   9.148   2.769  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       6.701   9.630   4.076  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.520  10.205   2.517  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.720   3.382   6.431  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.255   2.246   7.212  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.791   0.935   6.643  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.063  -0.049   6.526  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.735   2.232   7.252  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.350   3.527   5.535  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.620   2.364   8.220  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.348   2.374   6.253  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.385   3.032   7.889  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.393   1.286   7.640  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.074   0.937   6.298  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.727  -0.247   5.745  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.243  -0.099   5.797  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.946  -0.439   4.844  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.270  -0.485   4.303  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.810  -0.808   4.187  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.319  -2.019   4.646  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.928   0.099   3.621  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.974  -2.319   4.543  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.583  -0.197   3.516  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.105  -1.408   3.977  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.598   1.756   6.423  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.440  -1.094   6.349  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.461   0.402   3.717  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.827  -1.312   3.886  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.997  -2.732   5.090  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.301   1.046   3.260  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.604  -3.267   4.905  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.906   0.519   3.073  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       5.055  -1.642   3.896  1.00  0.00           H  
ATOM    565  N   SER A  36      12.741   0.417   6.918  1.00  0.00           N  
ATOM    566  CA  SER A  36      14.175   0.616   7.100  1.00  0.00           C  
ATOM    567  C   SER A  36      14.694  -0.190   8.288  1.00  0.00           C  
ATOM    568  O   SER A  36      14.187   0.015   9.410  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.476   2.102   7.306  1.00  0.00           C  
ATOM    570  OG  SER A  36      13.893   2.578   8.506  1.00  0.00           O  
ATOM    571  OXT SER A  36      15.606  -1.020   8.084  1.00  0.00           O  
ATOM    572  H   SER A  36      12.128   0.671   7.639  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.673   0.278   6.204  1.00  0.00           H  
ATOM    574  HB2 SER A  36      15.545   2.246   7.358  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.075   2.665   6.477  1.00  0.00           H  
ATOM    576  HG  SER A  36      13.557   1.837   9.017  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      17
ATOM      1  N   GLU A   1      -3.867 -10.182 -12.073  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.327  -8.941 -11.397  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.144  -8.087 -10.953  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.052  -8.601 -10.708  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.179  -9.337 -10.190  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.453  -8.187  -9.235  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.622  -8.465  -8.309  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.779  -8.291  -8.744  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.378  -8.858  -7.149  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.654 -10.884 -11.337  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.016  -9.946 -12.624  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.636 -10.510 -12.691  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.931  -8.375 -12.089  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -6.126  -9.717 -10.542  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.668 -10.116  -9.643  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.572  -8.016  -8.635  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -5.672  -7.302  -9.812  1.00  0.00           H  
ATOM     18  N   LEU A   2      -3.364  -6.780 -10.850  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -2.308  -5.861 -10.434  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.476  -5.467  -8.971  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.572  -5.539  -8.417  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -2.304  -4.614 -11.319  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -2.146  -4.879 -12.819  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -1.392  -6.180 -13.062  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -3.507  -4.914 -13.495  1.00  0.00           C  
ATOM     26  H   LEU A   2      -4.253  -6.425 -11.059  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -1.365  -6.374 -10.549  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -3.234  -4.086 -11.164  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -1.492  -3.978 -11.001  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -1.573  -4.075 -13.259  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -2.053  -7.016 -12.892  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -0.551  -6.241 -12.385  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -1.036  -6.204 -14.081  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -3.783  -5.938 -13.696  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -3.462  -4.363 -14.423  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -4.243  -4.464 -12.845  1.00  0.00           H  
ATOM     37  N   PRO A   3      -1.376  -5.051  -8.324  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -1.384  -4.651  -6.912  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.161  -3.361  -6.663  1.00  0.00           C  
ATOM     40  O   PRO A   3      -2.746  -2.786  -7.580  1.00  0.00           O  
ATOM     41  CB  PRO A   3       0.098  -4.448  -6.592  1.00  0.00           C  
ATOM     42  CG  PRO A   3       0.729  -4.146  -7.906  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -0.033  -4.951  -8.921  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -1.784  -5.434  -6.285  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       0.210  -3.626  -5.900  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       0.503  -5.350  -6.159  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       0.641  -3.090  -8.121  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       1.767  -4.444  -7.894  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -0.068  -4.434  -9.867  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       0.410  -5.930  -9.037  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.164  -2.922  -5.407  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -2.873  -1.707  -5.014  1.00  0.00           C  
ATOM     53  C   LYS A   4      -1.929  -0.513  -4.910  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.715  -0.673  -4.780  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.559  -1.916  -3.663  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.855  -2.930  -2.776  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -3.256  -4.352  -3.128  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -2.069  -5.302  -3.057  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.025  -4.819  -2.112  1.00  0.00           N  
ATOM     60  H   LYS A   4      -1.682  -3.434  -4.724  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.623  -1.500  -5.761  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -3.586  -0.971  -3.137  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.569  -2.254  -3.829  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.788  -2.825  -2.904  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -3.116  -2.735  -1.747  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -4.012  -4.686  -2.434  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.656  -4.366  -4.132  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -2.418  -6.269  -2.728  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -1.636  -5.393  -4.043  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.458  -4.236  -1.368  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.321  -4.246  -2.619  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.543  -5.627  -1.667  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.507   0.684  -4.946  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.737   1.915  -4.830  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.652   3.105  -4.536  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.581   4.133  -5.211  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -0.932   2.173  -6.107  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.550   1.625  -7.394  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.904   2.266  -7.651  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.616   1.860  -8.572  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.481   0.739  -5.036  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.051   1.795  -4.004  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.809   3.240  -6.220  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.045   1.728  -5.986  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.699   0.560  -7.289  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.642   1.495  -7.812  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -2.844   2.896  -8.525  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.188   2.862  -6.796  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.087   2.790  -8.432  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.192   1.908  -9.483  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.094   1.048  -8.638  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.522   2.986  -3.512  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.440   4.052  -3.125  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.797   5.022  -2.142  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.577   5.024  -1.969  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.580   3.284  -2.461  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.933   2.081  -1.854  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.673   1.804  -2.643  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.810   4.594  -3.981  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.046   3.905  -1.709  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.309   3.003  -3.205  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.691   2.279  -0.821  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.604   1.235  -1.922  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.829   1.710  -1.980  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.793   0.907  -3.227  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.613   5.848  -1.496  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -4.094   6.813  -0.534  1.00  0.00           C  
ATOM    108  C   ASP A   7      -5.210   7.574   0.169  1.00  0.00           C  
ATOM    109  O   ASP A   7      -5.298   7.571   1.396  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -3.154   7.798  -1.231  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.727   8.319  -2.536  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -4.461   9.328  -2.500  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.439   7.718  -3.592  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.577   5.807  -1.668  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.534   6.266   0.205  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.976   8.639  -0.577  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.217   7.305  -1.441  1.00  0.00           H  
ATOM    118  N   ASP A   8      -6.050   8.242  -0.610  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -7.146   9.023  -0.049  1.00  0.00           C  
ATOM    120  C   ASP A   8      -8.496   8.589  -0.611  1.00  0.00           C  
ATOM    121  O   ASP A   8      -9.190   9.374  -1.260  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.920  10.510  -0.325  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -6.655  11.299   0.943  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -7.370  11.076   1.941  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -5.730  12.139   0.936  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.919   8.219  -1.580  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -7.149   8.866   1.019  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.071  10.623  -0.981  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -7.797  10.919  -0.805  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.870   7.338  -0.358  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -10.136   6.816  -0.839  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.574   5.587  -0.048  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.644   5.578   0.561  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -10.031   6.469  -2.322  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.632   6.076  -2.770  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.139   6.968  -3.897  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.457   6.371  -5.258  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -9.627   7.033  -5.896  1.00  0.00           N  
ATOM    139  H   LYS A   9      -8.283   6.757   0.158  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.878   7.586  -0.715  1.00  0.00           H  
ATOM    141  HB2 LYS A   9     -10.694   5.644  -2.531  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.340   7.326  -2.899  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.955   6.163  -1.934  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -8.649   5.052  -3.115  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -8.620   7.932  -3.817  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -7.069   7.088  -3.807  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.595   6.488  -5.898  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -8.671   5.319  -5.133  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -9.565   8.064  -5.773  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9     -10.509   6.696  -5.461  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -9.650   6.816  -6.913  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.751   4.545  -0.078  1.00  0.00           N  
ATOM    153  CA  VAL A  10     -10.064   3.304   0.620  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.926   2.857   1.532  1.00  0.00           C  
ATOM    155  O   VAL A  10      -9.005   1.791   2.145  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.358   2.179  -0.383  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.644   0.874   0.339  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.519   2.558  -1.292  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.922   4.608  -0.592  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.949   3.467   1.216  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.479   2.041  -0.995  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -9.712   0.418   0.639  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -11.176   0.207  -0.322  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.246   1.072   1.213  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.929   1.665  -1.741  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.167   3.222  -2.067  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.283   3.053  -0.712  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.870   3.667   1.606  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.701   3.357   2.437  1.00  0.00           C  
ATOM    170  C   LEU A  11      -7.055   2.414   3.585  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.667   2.819   4.575  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -6.072   4.638   2.993  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.990   5.861   3.029  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -8.292   5.537   3.747  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.287   7.030   3.705  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.873   4.492   1.078  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.977   2.865   1.806  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -5.733   4.438   3.999  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.212   4.881   2.386  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.225   6.154   2.018  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -8.072   5.128   4.722  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -8.852   4.816   3.173  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -8.875   6.439   3.858  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.223   6.842   3.732  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.657   7.140   4.713  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.479   7.936   3.149  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.661   1.154   3.436  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -6.922   0.132   4.440  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.670  -0.678   4.741  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.150  -1.375   3.870  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.018  -0.867   4.000  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.232  -0.852   2.481  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.321  -0.592   4.726  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.944  -2.186   1.830  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.182   0.904   2.625  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.253   0.624   5.343  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.688  -1.852   4.288  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.259  -0.598   2.271  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.587  -0.119   2.029  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.143   0.103   5.533  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.709  -1.518   5.127  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.037  -0.171   4.036  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.826  -2.535   1.316  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -7.661  -2.903   2.588  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -7.135  -2.074   1.122  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.206  -0.618   5.981  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.038  -1.388   6.380  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.335  -2.870   6.218  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.423  -3.693   6.141  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.668  -1.097   7.831  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.234  -0.642   8.019  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.153   0.495   9.017  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.199   0.017  10.395  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.599   0.761  11.420  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -2.969   2.019  11.223  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -2.625   0.250  12.644  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.672  -0.068   6.646  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.214  -1.118   5.734  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.320  -0.323   8.208  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.816  -1.995   8.413  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.646  -1.471   8.381  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -1.843  -0.307   7.069  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -1.229   1.029   8.860  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -2.987   1.160   8.849  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.923  -0.909  10.565  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -2.947   2.408  10.302  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -3.269   2.580  11.995  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -2.345  -0.697  12.796  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -2.929   0.812  13.414  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.631  -3.186   6.174  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.111  -4.558   6.024  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.046  -5.467   5.434  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.293  -6.115   6.161  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.361  -4.583   5.144  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.483  -4.057   5.834  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.291  -2.465   6.249  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.368  -4.921   6.998  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.188  -3.989   4.259  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.576  -5.602   4.857  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.739  -4.659   6.536  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.986  -5.504   4.115  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.004  -6.330   3.427  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.115  -6.159   1.924  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.884  -7.094   1.157  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.180  -7.802   3.803  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.496  -8.395   3.329  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.378  -9.888   3.069  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -4.316 -10.197   2.113  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -3.076 -10.532   2.462  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -2.726 -10.580   3.742  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -2.180 -10.814   1.526  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.614  -4.956   3.592  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.028  -5.999   3.734  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.374  -8.373   3.366  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.134  -7.896   4.878  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -6.247  -8.232   4.087  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.791  -7.902   2.415  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.172 -10.389   4.001  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.318 -10.243   2.672  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -4.541 -10.160   1.160  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -3.394 -10.363   4.452  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -1.793 -10.834   3.995  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -2.437 -10.775   0.560  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -1.248 -11.065   1.786  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.465  -4.955   1.512  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.602  -4.651   0.092  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.745  -3.157  -0.154  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.652  -2.726  -0.864  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.810  -5.374  -0.496  1.00  0.00           C  
ATOM    270  OG  SER A  16      -6.227  -6.440   0.339  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.630  -4.254   2.183  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.711  -5.000  -0.408  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.626  -4.675  -0.602  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.549  -5.771  -1.467  1.00  0.00           H  
ATOM    275  HG  SER A  16      -6.784  -6.097   1.042  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.851  -2.368   0.424  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.902  -0.932   0.242  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.599  -0.269   0.667  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.757  -0.883   1.321  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.062  -0.348   1.034  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.106   0.297   0.145  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.485   1.451   0.347  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.577  -0.447  -0.849  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.147  -2.757   0.981  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.064  -0.736  -0.808  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.535  -1.137   1.600  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.677   0.395   1.713  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.228  -1.358  -0.950  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.252  -0.056  -1.441  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.456   0.997   0.295  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.274   1.778   0.628  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.666   3.218   0.940  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.577   3.770   0.321  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.269   1.752  -0.528  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.633   0.536  -1.836  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.173   1.422  -0.216  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.820   1.340   1.503  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.241   2.725  -0.989  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.711   1.527  -0.133  1.00  0.00           H  
ATOM    300  N   PRO A  19      -0.986   3.848   1.909  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.275   5.230   2.303  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.060   6.215   1.156  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.274   5.885  -0.010  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.278   5.505   3.437  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.169   4.164   3.903  1.00  0.00           C  
ATOM    306  CD  PRO A  19       0.108   3.267   2.700  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.285   5.327   2.677  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.549   6.087   3.058  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -0.773   6.050   4.228  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.181   4.223   4.274  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -0.493   3.802   4.674  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       1.040   3.301   2.156  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.125   2.255   2.994  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.635   7.426   1.502  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.388   8.472   0.514  1.00  0.00           C  
ATOM    316  C   LYS A  20       1.055   8.422   0.014  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.976   8.191   0.796  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.664   9.841   1.131  1.00  0.00           C  
ATOM    319  CG  LYS A  20       0.191  10.130   2.355  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.403  11.245   3.200  1.00  0.00           C  
ATOM    321  CE  LYS A  20      -0.698  10.770   4.611  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       0.545  10.622   5.415  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.486   7.622   2.450  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.057   8.316  -0.318  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.466  10.604   0.392  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -1.702   9.892   1.421  1.00  0.00           H  
ATOM    327  HG2 LYS A  20       0.256   9.235   2.955  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       1.178  10.421   2.033  1.00  0.00           H  
ATOM    329  HD2 LYS A  20       0.300  12.063   3.246  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.322  11.582   2.742  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -1.345  11.489   5.092  1.00  0.00           H  
ATOM    332  HE3 LYS A  20      -1.200   9.814   4.559  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       0.535   9.717   5.927  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       0.621  11.397   6.103  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       1.378  10.645   4.790  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.244   8.647  -1.289  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.582   8.626  -1.863  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.481   7.630  -1.160  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.662   7.892  -0.930  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.470   8.829  -1.862  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.513   8.361  -2.907  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.017   9.611  -1.777  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.901   6.493  -0.806  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.616   5.437  -0.105  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.450   4.597  -1.063  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.693   4.990  -2.202  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.614   4.557   0.639  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.322   4.349  -0.123  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.576   4.034  -1.596  1.00  0.00           C  
ATOM    350  CE  LYS A  22       2.305   2.711  -1.782  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       3.141   2.703  -3.015  1.00  0.00           N  
ATOM    352  H   LYS A  22       1.956   6.363  -1.015  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.273   5.900   0.612  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.055   3.592   0.824  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.378   5.022   1.585  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.785   3.537   0.328  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.731   5.252  -0.056  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.628   3.984  -2.109  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       2.174   4.826  -2.024  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.939   2.536  -0.926  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.578   1.919  -1.853  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.812   3.496  -3.000  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.536   2.792  -3.856  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.673   1.813  -3.080  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.898   3.443  -0.582  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.715   2.550  -1.366  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.632   1.122  -0.839  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.998   0.847   0.301  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.169   3.003  -1.326  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.406   4.081  -2.365  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.541   3.500   0.064  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.687   3.196   0.325  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.372   2.578  -2.389  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.780   2.157  -1.554  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.461   4.292  -2.433  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.876   4.978  -2.076  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       7.041   3.743  -3.322  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.672   3.469   0.703  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.903   4.515  -0.002  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.314   2.868   0.477  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.149   0.214  -1.669  1.00  0.00           N  
ATOM    382  CA  TRP A  24       5.013  -1.176  -1.279  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.368  -1.841  -1.112  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.409  -1.279  -1.448  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.170  -1.905  -2.319  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.322  -3.400  -2.366  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.170  -4.117  -3.158  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.582  -4.358  -1.609  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       4.985  -5.462  -2.956  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.015  -5.636  -2.009  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.596  -4.261  -0.638  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.489  -6.803  -1.471  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.079  -5.421  -0.097  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.522  -6.675  -0.516  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.865   0.483  -2.564  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.502  -1.197  -0.335  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.130  -1.692  -2.135  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.435  -1.521  -3.283  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.872  -3.682  -3.839  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.471  -6.181  -3.413  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.249  -3.295  -0.293  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.823  -7.781  -1.786  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.331  -5.367   0.669  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.087  -7.553  -0.065  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.329  -3.042  -0.569  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.529  -3.825  -0.317  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.205  -5.306  -0.410  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.068  -5.673  -0.654  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.095  -3.497   1.068  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.557  -3.875   1.204  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.421  -3.318   0.525  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.842  -4.826   2.088  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.455  -3.411  -0.323  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.260  -3.574  -1.070  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.000  -2.437   1.247  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.533  -4.036   1.815  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.101  -5.222   2.594  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.777  -5.095   2.194  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.209  -6.149  -0.225  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.006  -7.584  -0.307  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.594  -8.039   0.041  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.081  -8.974  -0.575  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.104  -5.795  -0.039  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.223  -7.901  -1.317  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.700  -8.068   0.360  1.00  0.00           H  
ATOM    426  N   PHE A  27       5.954  -7.396   1.020  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.607  -7.776   1.406  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.929  -6.676   2.221  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.356  -6.953   3.273  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.634  -9.077   2.210  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.593 -10.312   1.355  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.534 -10.541   0.490  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.616 -11.245   1.416  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.497 -11.676  -0.298  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.584 -12.383   0.631  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.523 -12.599  -0.227  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.386  -6.651   1.480  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.046  -7.941   0.506  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.540  -9.111   2.797  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       3.781  -9.102   2.872  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.731  -9.820   0.433  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.446 -11.078   2.085  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.666 -11.844  -0.967  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.388 -13.102   0.688  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       4.496 -13.487  -0.841  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.995  -5.428   1.750  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.376  -4.322   2.490  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.350  -3.039   1.682  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.328  -2.683   1.042  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.132  -4.063   3.780  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.728  -5.004   4.897  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.675  -4.761   5.525  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.462  -5.984   5.143  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.468  -5.248   0.901  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.364  -4.606   2.730  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.186  -4.182   3.591  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.936  -3.049   4.094  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.219  -2.346   1.721  1.00  0.00           N  
ATOM    459  CA  CYS A  29       2.053  -1.098   0.989  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.173   0.090   1.937  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.208   0.437   2.617  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.685  -1.081   0.317  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.727  -0.926  -1.495  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.472  -2.682   2.260  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.823  -1.039   0.239  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.166  -1.997   0.553  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.121  -0.245   0.700  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.352   0.704   2.003  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.550   1.831   2.904  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.779   2.667   2.542  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.820   2.133   2.169  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.662   1.315   4.328  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.546   1.819   5.220  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.441   0.791   5.440  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.993  -0.615   5.611  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       1.094  -1.473   6.431  1.00  0.00           N  
ATOM    477  H   LYS A  30       4.092   0.393   1.450  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.676   2.461   2.835  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.639   0.238   4.310  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.603   1.640   4.746  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.964   2.086   6.171  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.117   2.692   4.754  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.892   1.060   6.330  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.772   0.809   4.592  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       2.110  -1.063   4.634  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.957  -0.552   6.094  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       1.300  -1.344   7.443  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       1.233  -2.474   6.186  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       0.100  -1.220   6.256  1.00  0.00           H  
ATOM    490  N   SER A  31       4.640   3.985   2.660  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.721   4.921   2.345  1.00  0.00           C  
ATOM    492  C   SER A  31       7.083   4.427   2.822  1.00  0.00           C  
ATOM    493  O   SER A  31       7.191   3.419   3.520  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.427   6.292   2.954  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.228   6.269   3.709  1.00  0.00           O  
ATOM    496  H   SER A  31       3.780   4.344   2.964  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.760   5.022   1.275  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.241   6.575   3.605  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.329   7.022   2.165  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.437   6.170   4.641  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.147   5.157   2.438  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.528   4.826   2.805  1.00  0.00           C  
ATOM    503  C   PRO A  32       9.787   4.986   4.293  1.00  0.00           C  
ATOM    504  O   PRO A  32      10.863   4.648   4.787  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.379   5.825   2.009  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.454   6.435   1.009  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.080   6.366   1.610  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.780   3.820   2.511  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      10.780   6.573   2.679  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      11.189   5.302   1.524  1.00  0.00           H  
ATOM    511  HG2 PRO A  32       9.731   7.463   0.832  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.488   5.873   0.089  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       7.887   7.239   2.214  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.333   6.263   0.838  1.00  0.00           H  
ATOM    515  N   PHE A  33       8.789   5.481   5.009  1.00  0.00           N  
ATOM    516  CA  PHE A  33       8.909   5.658   6.447  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.035   4.297   7.101  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.614   4.150   8.178  1.00  0.00           O  
ATOM    519  CB  PHE A  33       7.690   6.385   7.007  1.00  0.00           C  
ATOM    520  CG  PHE A  33       7.134   7.434   6.092  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       7.971   8.187   5.283  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       5.771   7.670   6.044  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       7.454   9.154   4.443  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       5.248   8.634   5.207  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       6.091   9.378   4.405  1.00  0.00           C  
ATOM    526  H   PHE A  33       7.949   5.712   4.564  1.00  0.00           H  
ATOM    527  HA  PHE A  33       9.799   6.237   6.646  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       6.909   5.665   7.193  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       7.962   6.862   7.935  1.00  0.00           H  
ATOM    530  HD1 PHE A  33       9.035   8.011   5.314  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       5.112   7.087   6.673  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       8.114   9.733   3.817  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       4.182   8.805   5.180  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       5.685  10.134   3.749  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.480   3.305   6.420  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.506   1.930   6.885  1.00  0.00           C  
ATOM    537  C   ALA A  34       9.723   1.202   6.338  1.00  0.00           C  
ATOM    538  O   ALA A  34      10.764   1.811   6.097  1.00  0.00           O  
ATOM    539  CB  ALA A  34       7.221   1.234   6.462  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.039   3.507   5.564  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.552   1.927   7.960  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.378   1.875   6.674  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       7.116   0.309   7.009  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       7.257   1.026   5.404  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.567  -0.100   6.151  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.625  -0.969   5.628  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.716  -0.172   4.918  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.790   0.065   5.473  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.019  -1.977   4.646  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.535  -1.806   4.446  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.632  -2.348   5.346  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       8.045  -1.099   3.356  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.270  -2.191   5.166  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.684  -0.940   3.171  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.796  -1.486   4.077  1.00  0.00           C  
ATOM    556  H   PHE A  35       8.704  -0.498   6.378  1.00  0.00           H  
ATOM    557  HA  PHE A  35      11.061  -1.504   6.455  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.498  -1.863   3.685  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.193  -2.977   5.014  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.001  -2.895   6.200  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.737  -0.669   2.647  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.579  -2.619   5.876  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       6.315  -0.387   2.320  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.733  -1.362   3.934  1.00  0.00           H  
ATOM    565  N   SER A  36      11.429   0.240   3.690  1.00  0.00           N  
ATOM    566  CA  SER A  36      12.380   1.014   2.898  1.00  0.00           C  
ATOM    567  C   SER A  36      11.685   2.192   2.223  1.00  0.00           C  
ATOM    568  O   SER A  36      10.575   1.994   1.687  1.00  0.00           O  
ATOM    569  CB  SER A  36      13.043   0.123   1.845  1.00  0.00           C  
ATOM    570  OG  SER A  36      12.106  -0.299   0.868  1.00  0.00           O  
ATOM    571  OXT SER A  36      12.258   3.302   2.236  1.00  0.00           O  
ATOM    572  H   SER A  36      10.555   0.019   3.307  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.138   1.392   3.566  1.00  0.00           H  
ATOM    574  HB2 SER A  36      13.832   0.674   1.356  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.459  -0.751   2.327  1.00  0.00           H  
ATOM    576  HG  SER A  36      12.523  -0.297   0.004  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      18
ATOM      1  N   GLU A   1      -5.169 -11.506  -3.237  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.920 -10.751  -3.516  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.080  -9.854  -4.740  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.557 -10.150  -5.813  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.782 -11.751  -3.736  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.581 -11.509  -2.835  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.620 -12.351  -1.575  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.726 -12.766  -1.171  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.543 -12.592  -0.989  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.002 -12.501  -3.491  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.926 -11.092  -3.817  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.377 -11.410  -2.223  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.693 -10.136  -2.658  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.152 -12.747  -3.545  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.455 -11.687  -4.762  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.683 -11.751  -3.383  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.562 -10.466  -2.555  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.810  -8.756  -4.568  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -5.042  -7.812  -5.655  1.00  0.00           C  
ATOM     20  C   LEU A   2      -4.023  -6.678  -5.615  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.838  -6.032  -4.583  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -6.460  -7.245  -5.569  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -7.540  -8.103  -6.229  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -8.894  -7.847  -5.585  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -7.598  -7.828  -7.723  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.201  -8.575  -3.688  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -4.932  -8.346  -6.587  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -6.713  -7.124  -4.526  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.467  -6.273  -6.038  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -7.297  -9.146  -6.090  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.199  -6.830  -5.778  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.820  -8.005  -4.519  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.624  -8.527  -5.999  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -6.680  -8.159  -8.187  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.722  -6.767  -7.889  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.432  -8.359  -8.156  1.00  0.00           H  
ATOM     37  N   PRO A   3      -3.346  -6.421  -6.744  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -2.339  -5.360  -6.842  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.908  -3.994  -6.473  1.00  0.00           C  
ATOM     40  O   PRO A   3      -3.475  -3.298  -7.314  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -1.922  -5.388  -8.315  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -2.293  -6.748  -8.796  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -3.511  -7.147  -8.013  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -1.483  -5.570  -6.218  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -2.454  -4.619  -8.857  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -0.858  -5.219  -8.394  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -2.519  -6.716  -9.852  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -1.483  -7.438  -8.608  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.408  -6.832  -8.525  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -3.523  -8.214  -7.848  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.758  -3.622  -5.206  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.263  -2.344  -4.719  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.322  -1.199  -5.084  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.125  -1.400  -5.280  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.452  -2.396  -3.202  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.149  -2.558  -2.435  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -1.932  -4.000  -2.004  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.455  -4.362  -1.987  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.222  -5.771  -2.409  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.301  -4.224  -4.581  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.221  -2.169  -5.184  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -3.926  -1.482  -2.877  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.094  -3.231  -2.958  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.331  -2.255  -3.070  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.179  -1.929  -1.557  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.336  -4.134  -1.012  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.446  -4.653  -2.694  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       0.073  -3.702  -2.660  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.076  -4.228  -0.984  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -0.075  -5.816  -3.439  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -1.044  -6.359  -2.162  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.619  -6.153  -1.932  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.879   0.005  -5.156  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.109   1.198  -5.478  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.929   2.463  -5.217  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.046   3.326  -6.087  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.656   1.162  -6.940  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.456   0.222  -7.844  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.853   0.773  -8.078  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.734   0.014  -9.167  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.837   0.097  -4.974  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.238   1.212  -4.840  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.727   2.162  -7.342  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.621   0.855  -6.967  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.553  -0.738  -7.359  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.044   1.576  -7.383  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.578  -0.013  -7.931  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.927   1.146  -9.089  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.134  -0.882  -9.112  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.097   0.863  -9.368  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.461  -0.087  -9.960  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.509   2.593  -4.006  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.312   3.737  -3.615  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.516   4.717  -2.761  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.301   4.578  -2.616  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.406   3.073  -2.781  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.762   1.851  -2.185  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.439   1.644  -2.895  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.746   4.245  -4.463  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.740   3.756  -2.013  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.236   2.808  -3.418  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.595   2.003  -1.130  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.402   0.993  -2.338  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -2.618   1.888  -2.242  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -3.358   0.632  -3.245  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.199   5.701  -2.188  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.533   6.683  -1.344  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.516   7.727  -0.824  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.463   8.118   0.343  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.401   7.360  -2.115  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.642   7.365  -3.612  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.814   7.245  -4.025  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -1.658   7.489  -4.371  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.167   5.763  -2.330  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.113   6.158  -0.500  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -2.308   8.381  -1.782  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.477   6.834  -1.917  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.407   8.176  -1.696  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.401   9.178  -1.326  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.806   8.705  -1.681  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.589   9.444  -2.276  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.101  10.502  -2.029  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.748  10.314  -3.491  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -5.940   9.194  -4.009  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -5.279  11.287  -4.120  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.397   7.827  -2.611  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.341   9.325  -0.258  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.969  11.141  -1.966  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -5.268  10.983  -1.535  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.119   7.468  -1.310  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.428   6.896  -1.588  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.940   6.112  -0.387  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.986   6.432   0.180  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.358   5.984  -2.814  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -8.302   6.402  -3.826  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -8.851   7.416  -4.816  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -9.418   6.736  -6.053  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -8.375   6.511  -7.092  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.452   6.927  -0.838  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.109   7.705  -1.790  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -9.135   4.979  -2.489  1.00  0.00           H  
ATOM    142  HB3 LYS A   9     -10.319   5.989  -3.307  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.467   6.841  -3.303  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.971   5.527  -4.367  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -9.637   7.982  -4.337  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -8.055   8.082  -5.114  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -9.836   5.783  -5.764  1.00  0.00           H  
ATOM    148  HE3 LYS A   9     -10.197   7.360  -6.465  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -7.445   6.810  -6.735  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -8.598   7.058  -7.947  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -8.331   5.502  -7.341  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.197   5.082  -0.011  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.568   4.241   1.119  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.342   3.819   1.925  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.405   3.702   3.150  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.318   2.985   0.647  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.469   1.996   1.788  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.675   3.361   0.069  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.383   4.880  -0.508  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.227   4.811   1.756  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.736   2.517  -0.133  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -10.363   2.516   2.730  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -9.705   1.238   1.708  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -11.443   1.535   1.739  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -12.352   3.609   0.874  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -12.071   2.526  -0.490  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -11.565   4.213  -0.585  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.231   3.587   1.230  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -5.987   3.177   1.873  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.252   2.300   3.093  1.00  0.00           C  
ATOM    171  O   LEU A  11      -5.854   2.641   4.207  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.162   4.403   2.279  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.936   5.507   3.002  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -5.241   5.884   4.302  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.085   6.726   2.105  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.247   3.694   0.258  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.420   2.604   1.155  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.362   4.072   2.926  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.725   4.827   1.387  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -6.924   5.147   3.245  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -5.595   5.244   5.099  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -5.462   6.913   4.543  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -4.174   5.761   4.189  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -7.134   6.924   1.940  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -5.600   6.538   1.159  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.627   7.580   2.582  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.916   1.166   2.881  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.212   0.253   3.979  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.942  -0.402   4.492  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.383  -1.288   3.846  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.194  -0.873   3.586  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.047  -1.261   2.117  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.623  -0.473   3.891  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -7.940  -2.753   1.906  1.00  0.00           C  
ATOM    195  H   ILE A  12      -7.206   0.942   1.974  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.657   0.829   4.778  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.961  -1.732   4.194  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -8.907  -0.908   1.568  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.160  -0.808   1.719  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.799   0.529   3.535  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -9.785  -0.512   4.958  1.00  0.00           H  
ATOM    202 HG23 ILE A  12     -10.298  -1.157   3.399  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.509  -3.265   2.667  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -6.903  -3.050   1.971  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -8.328  -3.008   0.933  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.498   0.025   5.663  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.302  -0.538   6.266  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.460  -2.044   6.422  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.477  -2.770   6.573  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -4.039   0.107   7.625  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.861   1.066   7.622  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.308   1.275   9.021  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -2.445   2.661   9.458  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.546   3.152  10.017  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -4.602   2.372  10.202  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -3.595   4.424  10.388  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.994   0.724   6.137  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.470  -0.337   5.610  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.920   0.654   7.927  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.843  -0.671   8.346  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -2.080   0.660   6.995  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -3.184   2.017   7.226  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -2.846   0.637   9.706  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -1.262   1.006   9.025  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -1.677   3.256   9.328  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -4.570   1.412   9.921  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -5.429   2.741  10.624  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -2.802   5.017  10.247  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -4.425   4.791  10.809  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.714  -2.497   6.378  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.046  -3.912   6.505  1.00  0.00           C  
ATOM    232  C   SER A  14      -4.898  -4.793   6.046  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.098  -5.265   6.855  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.300  -4.231   5.689  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.463  -4.177   6.496  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.441  -1.853   6.256  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.242  -4.115   7.538  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.398  -3.510   4.890  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.211  -5.222   5.269  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.610  -5.033   6.905  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.817  -5.003   4.744  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.756  -5.824   4.178  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.855  -5.867   2.666  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.540  -6.875   2.033  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -3.799  -7.242   4.760  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -4.764  -8.177   4.046  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -4.054  -9.421   3.535  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -3.754  -9.335   2.108  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -2.774 -10.015   1.518  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -2.001 -10.822   2.234  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -2.564  -9.887   0.215  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.487  -4.590   4.149  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.819  -5.365   4.442  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -2.811  -7.671   4.702  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -4.094  -7.181   5.798  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.538  -8.476   4.737  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -5.208  -7.657   3.210  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -3.130  -9.541   4.080  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -4.687 -10.279   3.709  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -4.312  -8.743   1.561  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -2.157 -10.921   3.217  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -1.265 -11.332   1.791  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -3.146  -9.280  -0.327  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -1.825 -10.396  -0.226  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.296  -4.760   2.095  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.441  -4.659   0.646  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.594  -3.212   0.195  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.510  -2.885  -0.560  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.648  -5.474   0.178  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.766  -6.681   0.914  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.530  -3.993   2.666  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.550  -5.070   0.197  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.547  -4.892   0.317  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.532  -5.714  -0.869  1.00  0.00           H  
ATOM    275  HG  SER A  16      -5.489  -7.418   0.365  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.697  -2.345   0.653  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.753  -0.942   0.282  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.467  -0.210   0.647  1.00  0.00           C  
ATOM    279  O   ASN A  17      -1.684  -0.675   1.476  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -4.932  -0.276   0.971  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -5.995   0.180  -0.011  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.626   1.219   0.175  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.201  -0.602  -1.064  1.00  0.00           N  
ATOM    284  H   ASN A  17      -2.989  -2.654   1.253  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -3.894  -0.886  -0.786  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.376  -0.979   1.659  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.577   0.579   1.519  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -5.665  -1.418  -1.147  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -6.884  -0.333  -1.714  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.277   0.949   0.026  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.105   1.784   0.268  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.538   3.207   0.619  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.354   3.808  -0.079  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.191   1.801  -0.966  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.547   0.498  -2.192  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.954   1.258  -0.606  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.564   1.368   1.106  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.298   2.741  -1.467  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.836   1.695  -0.654  1.00  0.00           H  
ATOM    300  N   PRO A  19      -0.998   3.757   1.716  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.328   5.109   2.177  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.989   6.176   1.142  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.645   5.865   0.003  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.456   5.286   3.428  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.615   4.261   3.296  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.028   3.103   2.598  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.368   5.187   2.449  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.047   6.285   3.447  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.053   5.117   4.312  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.430   4.653   2.705  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.964   3.964   4.274  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.699   2.552   2.028  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.526   2.465   3.307  1.00  0.00           H  
ATOM    314  N   LYS A  20      -1.080   7.436   1.551  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.772   8.553   0.668  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.715   8.568   0.341  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.540   8.267   1.204  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -1.166   9.866   1.333  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.555  10.030   2.710  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.974  11.341   3.357  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.143  11.926   4.206  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       1.469  11.806   3.539  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.355   7.619   2.474  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.334   8.429  -0.243  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.839  10.688   0.712  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -2.241   9.903   1.431  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.878   9.208   3.333  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.522  10.008   2.617  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -1.230  12.047   2.582  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -1.836  11.163   3.983  1.00  0.00           H  
ATOM    331  HE2 LYS A  20      -0.067  12.970   4.385  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.174  11.400   5.149  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       1.962  10.954   3.875  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       2.054  12.639   3.754  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       1.345  11.741   2.509  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.054   8.913  -0.904  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.452   8.944  -1.315  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.266   7.902  -0.579  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.957   8.216   0.390  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.350   9.139  -1.544  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.512   8.755  -2.377  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       2.860   9.921  -1.105  1.00  0.00           H  
ATOM    343  N   LYS A  22       3.150   6.651  -1.008  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.841   5.560  -0.350  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.481   4.603  -1.350  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.679   4.945  -2.517  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.858   4.830   0.568  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.913   3.889  -0.147  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.183   4.600  -1.263  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.816   4.315  -2.615  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.316   2.918  -2.716  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.564   6.455  -1.764  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.623   5.985   0.258  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       3.410   4.266   1.280  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.265   5.565   1.092  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.477   3.067  -0.557  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       1.190   3.516   0.560  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.162   4.275  -1.275  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.211   5.657  -1.073  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.080   4.481  -3.383  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       2.642   4.991  -2.761  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.638   2.263  -2.283  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       3.224   2.829  -2.223  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.447   2.656  -3.712  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.831   3.412  -0.880  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.476   2.417  -1.731  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.431   1.016  -1.131  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.850   0.800   0.000  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.938   2.782  -2.003  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.134   3.043  -3.480  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.369   3.986  -1.179  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.661   3.203   0.056  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.956   2.405  -2.678  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.550   1.942  -1.719  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       8.187   3.049  -3.709  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.702   4.000  -3.734  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.644   2.264  -4.047  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       6.908   4.878  -1.577  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       8.443   4.085  -1.225  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       7.064   3.848  -0.153  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.945   0.054  -1.892  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.870  -1.308  -1.410  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.250  -1.910  -1.230  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.258  -1.368  -1.683  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.030  -2.135  -2.369  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.298  -3.612  -2.381  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.219  -4.280  -3.131  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.601  -4.603  -1.633  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.121  -5.631  -2.909  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.134  -5.855  -1.990  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.577  -4.552  -0.700  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.668  -7.045  -1.444  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.118  -5.732  -0.150  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.661  -6.964  -0.525  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.629   0.258  -2.793  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.385  -1.282  -0.455  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       2.991  -1.999  -2.126  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.204  -1.767  -3.354  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.912  -3.805  -3.796  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.673  -6.321  -3.335  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.152  -3.604  -0.394  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.079  -8.003  -1.723  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.338  -5.713   0.588  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.270  -7.861  -0.069  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.267  -3.025  -0.536  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.494  -3.745  -0.230  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.241  -5.242  -0.288  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.134  -5.671  -0.568  1.00  0.00           O  
ATOM    409  CB  ASN A  25       7.999  -3.349   1.163  1.00  0.00           C  
ATOM    410  CG  ASN A  25       9.469  -3.659   1.363  1.00  0.00           C  
ATOM    411  OD1 ASN A  25      10.335  -3.051   0.735  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.757  -4.610   2.244  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.413  -3.374  -0.206  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.236  -3.479  -0.968  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       7.854  -2.289   1.302  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.431  -3.886   1.908  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.015  -5.053   2.707  1.00  0.00           H  
ATOM    418 HD22 ASN A  25      10.700  -4.832   2.394  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.271  -6.028  -0.030  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.136  -7.471  -0.072  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.745  -7.984   0.288  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.313  -9.005  -0.247  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.138  -5.629   0.182  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.373  -7.807  -1.070  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.850  -7.901   0.613  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.041  -7.306   1.200  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.721  -7.755   1.599  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.919  -6.659   2.301  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.282  -6.922   3.318  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.858  -8.957   2.524  1.00  0.00           C  
ATOM    431  CG  PHE A  27       6.071  -8.893   3.409  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       6.600  -7.671   3.792  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       6.682 -10.054   3.855  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       7.716  -7.608   4.605  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       7.799  -9.997   4.668  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       8.317  -8.773   5.043  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.411  -6.508   1.609  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.197  -8.058   0.715  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       3.989  -9.014   3.158  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.930  -9.852   1.927  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       6.131  -6.760   3.450  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.279 -11.012   3.562  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       8.118  -6.649   4.897  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       8.266 -10.909   5.010  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       9.189  -8.725   5.677  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.944  -5.435   1.772  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.194  -4.341   2.404  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.182  -3.078   1.557  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.159  -2.768   0.892  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.793  -4.006   3.759  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.253  -4.881   4.873  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.147  -5.438   4.709  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       3.936  -5.008   5.912  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.465  -5.268   0.950  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.178  -4.673   2.547  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.862  -4.134   3.704  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.567  -2.976   3.989  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.069  -2.349   1.594  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.930  -1.111   0.829  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.999   0.109   1.744  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.997   0.493   2.339  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.601  -1.101   0.088  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.749  -0.986  -1.719  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.323  -2.650   2.153  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.731  -1.064   0.115  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.057  -2.005   0.318  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.031  -0.251   0.420  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.175   0.729   1.840  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.337   1.917   2.688  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.583   2.705   2.327  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.418   2.269   1.552  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.397   1.576   4.183  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.770   0.254   4.567  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.285   0.398   4.868  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.530  -0.880   4.537  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.946  -0.688   4.594  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.937   0.400   1.309  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.480   2.551   2.516  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.432   1.552   4.487  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.894   2.359   4.733  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.902  -0.444   3.762  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.269  -0.114   5.450  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       1.158   0.619   5.917  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.882   1.210   4.278  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       0.804  -1.199   3.542  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       0.813  -1.644   5.247  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -1.269  -0.688   5.583  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -1.426  -1.457   4.084  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.206   0.218   4.155  1.00  0.00           H  
ATOM    490  N   SER A  31       4.682   3.886   2.904  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.812   4.771   2.651  1.00  0.00           C  
ATOM    492  C   SER A  31       7.131   4.070   2.949  1.00  0.00           C  
ATOM    493  O   SER A  31       7.159   3.032   3.608  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.694   6.037   3.501  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.382   6.568   3.450  1.00  0.00           O  
ATOM    496  H   SER A  31       3.970   4.172   3.507  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.786   5.044   1.604  1.00  0.00           H  
ATOM    498  HB2 SER A  31       5.934   5.803   4.527  1.00  0.00           H  
ATOM    499  HB3 SER A  31       6.384   6.781   3.131  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.143   6.745   2.536  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.247   4.633   2.462  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.578   4.067   2.673  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.071   4.271   4.093  1.00  0.00           C  
ATOM    504  O   PRO A  32      11.038   3.642   4.524  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.474   4.825   1.680  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.561   5.691   0.870  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.301   5.864   1.670  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.593   3.016   2.450  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.192   5.417   2.226  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.994   4.114   1.055  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.027   6.651   0.701  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.343   5.212  -0.071  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.372   6.733   2.308  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.444   5.941   1.017  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.399   5.146   4.821  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.765   5.423   6.197  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.487   4.210   7.076  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.040   4.078   8.167  1.00  0.00           O  
ATOM    519  CB  PHE A  33       8.986   6.626   6.713  1.00  0.00           C  
ATOM    520  CG  PHE A  33       8.621   7.614   5.642  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.465   7.836   4.566  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       7.431   8.320   5.712  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.129   8.744   3.580  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.089   9.229   4.730  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       7.939   9.442   3.662  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.632   5.611   4.424  1.00  0.00           H  
ATOM    527  HA  PHE A  33      10.822   5.645   6.226  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.070   6.279   7.168  1.00  0.00           H  
ATOM    529  HB3 PHE A  33       9.580   7.138   7.451  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.395   7.291   4.500  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       6.765   8.155   6.546  1.00  0.00           H  
ATOM    532  HE1 PHE A  33       9.795   8.909   2.746  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       6.158   9.772   4.795  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       7.674  10.152   2.893  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.619   3.329   6.589  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.257   2.126   7.325  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.825   0.881   6.658  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.159  -0.151   6.572  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.746   2.020   7.440  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.209   3.495   5.714  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.668   2.206   8.318  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.307   2.060   6.453  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.372   2.842   8.033  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.485   1.085   7.912  1.00  0.00           H  
ATOM    545  N   PHE A  35      10.061   0.990   6.194  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.737  -0.121   5.531  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.235   0.142   5.430  1.00  0.00           C  
ATOM    548  O   PHE A  35      13.049  -0.769   5.582  1.00  0.00           O  
ATOM    549  CB  PHE A  35      10.152  -0.346   4.135  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.708  -0.757   4.148  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       8.341  -2.024   4.571  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.720   0.125   3.743  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       7.013  -2.405   4.589  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.390  -0.250   3.758  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       6.037  -1.517   4.182  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.533   1.841   6.302  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.579  -1.007   6.125  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.230   0.569   3.566  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.715  -1.121   3.636  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       9.104  -2.720   4.889  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       7.996   1.113   3.410  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       6.739  -3.395   4.920  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.628   0.445   3.440  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.998  -1.811   4.196  1.00  0.00           H  
ATOM    565  N   SER A  36      12.590   1.396   5.171  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.990   1.784   5.049  1.00  0.00           C  
ATOM    567  C   SER A  36      14.138   3.302   5.099  1.00  0.00           C  
ATOM    568  O   SER A  36      13.976   3.946   4.041  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.579   1.245   3.744  1.00  0.00           C  
ATOM    570  OG  SER A  36      14.700  -0.167   3.786  1.00  0.00           O  
ATOM    571  OXT SER A  36      14.414   3.834   6.196  1.00  0.00           O  
ATOM    572  H   SER A  36      11.895   2.076   5.060  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.526   1.355   5.881  1.00  0.00           H  
ATOM    574  HB2 SER A  36      13.934   1.513   2.921  1.00  0.00           H  
ATOM    575  HB3 SER A  36      15.558   1.674   3.589  1.00  0.00           H  
ATOM    576  HG  SER A  36      14.714  -0.460   4.699  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      19
ATOM      1  N   GLU A   1      -6.415 -11.042  -6.600  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.730  -9.957  -5.851  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.824  -9.145  -6.770  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.856  -9.667  -7.322  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.910 -10.586  -4.723  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.921  -9.630  -4.073  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.403  -9.116  -2.730  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.922  -9.928  -1.936  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.263  -7.902  -2.474  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.165 -11.422  -5.990  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.704 -11.770  -6.820  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.810 -10.628  -7.467  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.478  -9.304  -5.427  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.586 -10.942  -3.959  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.358 -11.424  -5.121  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.985 -10.149  -3.925  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.765  -8.788  -4.729  1.00  0.00           H  
ATOM     18  N   LEU A   2      -5.144  -7.866  -6.926  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -4.357  -6.978  -7.775  1.00  0.00           C  
ATOM     20  C   LEU A   2      -3.536  -6.012  -6.927  1.00  0.00           C  
ATOM     21  O   LEU A   2      -3.949  -5.624  -5.834  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -5.270  -6.204  -8.727  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -6.228  -7.068  -9.550  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -7.409  -6.244 -10.038  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -5.496  -7.704 -10.722  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.927  -7.508  -6.458  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -3.681  -7.590  -8.355  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -5.855  -5.507  -8.146  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -4.649  -5.644  -9.412  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -6.610  -7.862  -8.924  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.231  -6.348  -9.344  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -7.714  -6.595 -11.013  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -7.121  -5.205 -10.103  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -5.637  -8.775 -10.696  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -4.442  -7.478 -10.655  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -5.890  -7.312 -11.648  1.00  0.00           H  
ATOM     37  N   PRO A   3      -2.357  -5.611  -7.425  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -1.465  -4.689  -6.717  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.148  -3.368  -6.377  1.00  0.00           C  
ATOM     40  O   PRO A   3      -2.271  -2.483  -7.225  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -0.312  -4.460  -7.704  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -0.820  -4.937  -9.024  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -1.801  -6.029  -8.718  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -1.081  -5.133  -5.810  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -0.064  -3.409  -7.733  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       0.549  -5.029  -7.388  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -1.309  -4.126  -9.544  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -0.001  -5.323  -9.615  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -2.571  -6.070  -9.475  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -1.298  -6.980  -8.634  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.589  -3.242  -5.129  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.258  -2.031  -4.672  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.352  -0.816  -4.839  1.00  0.00           C  
ATOM     54  O   LYS A   4      -1.132  -0.918  -4.705  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.667  -2.176  -3.205  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.489  -2.345  -2.261  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.503  -3.709  -1.592  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -1.612  -4.701  -2.324  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -1.021  -5.708  -1.399  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.459  -3.983  -4.501  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -4.143  -1.892  -5.273  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.218  -1.296  -2.908  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -4.307  -3.041  -3.106  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.572  -2.239  -2.822  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.539  -1.579  -1.501  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.152  -3.604  -0.577  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -3.515  -4.084  -1.587  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -2.202  -5.214  -3.068  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.814  -4.158  -2.809  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.705  -5.955  -0.655  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -0.165  -5.323  -0.951  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -0.767  -6.569  -1.923  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.952   0.332  -5.134  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.193   1.559  -5.321  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.959   2.792  -4.836  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.812   3.873  -5.406  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.837   1.728  -6.798  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.607   0.815  -7.753  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -4.018   1.340  -7.967  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.872   0.692  -9.080  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.923   0.353  -5.233  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.279   1.472  -4.753  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.031   2.754  -7.078  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.782   1.531  -6.920  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.680  -0.170  -7.316  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -4.532   1.388  -7.018  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -4.552   0.676  -8.632  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -3.973   2.326  -8.403  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.751   1.671  -9.516  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.444   0.066  -9.750  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.902   0.247  -8.914  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.776   2.667  -3.771  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.526   3.802  -3.239  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.613   4.762  -2.488  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.435   4.470  -2.283  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.529   3.154  -2.288  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.865   1.899  -1.840  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.019   1.434  -2.995  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.049   4.336  -4.018  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.725   3.817  -1.458  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.449   2.946  -2.815  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.248   2.100  -0.978  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.610   1.155  -1.601  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.091   1.014  -2.639  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.560   0.710  -3.582  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.147   5.907  -2.083  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.348   6.889  -1.364  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.208   8.035  -0.847  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.097   8.433   0.313  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.245   7.430  -2.275  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -2.795   8.214  -3.450  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.355   7.586  -4.373  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -2.668   9.456  -3.445  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.089   6.096  -2.275  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -2.894   6.392  -0.524  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.603   8.079  -1.705  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -1.666   6.602  -2.657  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.061   8.566  -1.713  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -5.935   9.670  -1.340  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.390   9.356  -1.669  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.124  10.214  -2.162  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -5.501  10.953  -2.053  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.645  10.856  -3.559  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -4.730  10.305  -4.209  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -6.670  11.331  -4.089  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.100   8.208  -2.623  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -5.843   9.816  -0.274  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -6.110  11.773  -1.705  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -4.466  11.154  -1.821  1.00  0.00           H  
ATOM    130  N   LYS A   9      -7.803   8.122  -1.394  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.171   7.695  -1.663  1.00  0.00           C  
ATOM    132  C   LYS A   9      -9.780   7.018  -0.439  1.00  0.00           C  
ATOM    133  O   LYS A   9     -10.756   7.502   0.133  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.199   6.740  -2.860  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -7.816   6.358  -3.365  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.887   5.616  -4.689  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -8.355   6.523  -5.815  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -9.280   5.819  -6.745  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.172   7.481  -1.005  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -9.751   8.572  -1.900  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -9.717   5.838  -2.573  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.737   7.212  -3.670  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.231   7.256  -3.500  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.339   5.723  -2.633  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -6.905   5.240  -4.930  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -8.577   4.792  -4.591  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -8.866   7.374  -5.388  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -7.492   6.863  -6.368  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -8.949   5.925  -7.726  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9     -10.237   6.218  -6.668  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -9.319   4.806  -6.511  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.194   5.895  -0.047  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.666   5.138   1.104  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.505   4.743   2.014  1.00  0.00           C  
ATOM    155  O   VAL A  10      -8.628   4.751   3.240  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.402   3.863   0.663  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.790   3.032   1.874  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.624   4.211  -0.173  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.424   5.565  -0.549  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.355   5.758   1.658  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.728   3.279   0.054  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -10.093   2.215   1.987  1.00  0.00           H  
ATOM    163 HG12 VAL A  10     -11.787   2.640   1.735  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.766   3.652   2.757  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.642   3.591  -1.057  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.578   5.250  -0.462  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.518   4.036   0.407  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.382   4.398   1.397  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.183   3.996   2.124  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.516   3.267   3.424  1.00  0.00           C  
ATOM    171  O   LEU A  11      -6.742   3.892   4.460  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.302   5.213   2.419  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -5.978   6.330   3.216  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -5.370   6.435   4.605  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -5.860   7.655   2.478  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.357   4.413   0.419  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.631   3.321   1.486  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.438   4.876   2.974  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -4.965   5.624   1.479  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.027   6.101   3.328  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -5.867   7.217   5.159  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -4.318   6.666   4.521  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -5.491   5.495   5.124  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.059   8.237   2.910  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -6.788   8.200   2.564  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -5.647   7.470   1.435  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.512   1.940   3.360  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -6.782   1.107   4.528  1.00  0.00           C  
ATOM    189  C   ILE A  12      -5.538   0.336   4.934  1.00  0.00           C  
ATOM    190  O   ILE A  12      -4.818  -0.191   4.086  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -7.901   0.059   4.310  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.465   0.075   2.885  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.010   0.249   5.324  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.407  -1.285   2.222  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.305   1.512   2.510  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.075   1.755   5.342  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.467  -0.914   4.493  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.501   0.382   2.919  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -7.912   0.765   2.276  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.023   1.274   5.655  1.00  0.00           H  
ATOM    201 HG22 ILE A  12      -8.836  -0.402   6.169  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.957   0.002   4.870  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -9.106  -1.951   2.706  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -7.407  -1.686   2.314  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -8.663  -1.189   1.179  1.00  0.00           H  
ATOM    206  N   ARG A  13      -5.311   0.236   6.236  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -4.178  -0.515   6.748  1.00  0.00           C  
ATOM    208  C   ARG A  13      -4.488  -2.004   6.689  1.00  0.00           C  
ATOM    209  O   ARG A  13      -3.591  -2.841   6.789  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -3.871  -0.104   8.185  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -2.578   0.679   8.332  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -2.839   2.079   8.860  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.591   2.058  10.112  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -3.843   3.139  10.840  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -3.408   4.327  10.441  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -4.529   3.035  11.971  1.00  0.00           N  
ATOM    217  H   ARG A  13      -5.937   0.651   6.865  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -3.324  -0.308   6.121  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -4.681   0.509   8.552  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -3.802  -0.994   8.791  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -1.930   0.159   9.022  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -2.099   0.750   7.366  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -1.893   2.570   9.027  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -3.404   2.628   8.121  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -3.923   1.191  10.426  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -2.891   4.409   9.590  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -3.599   5.139  10.992  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -4.857   2.141  12.275  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -4.719   3.850  12.517  1.00  0.00           H  
ATOM    230  N   SER A  14      -5.779  -2.310   6.526  1.00  0.00           N  
ATOM    231  CA  SER A  14      -6.269  -3.684   6.444  1.00  0.00           C  
ATOM    232  C   SER A  14      -5.163  -4.659   6.077  1.00  0.00           C  
ATOM    233  O   SER A  14      -4.490  -5.215   6.946  1.00  0.00           O  
ATOM    234  CB  SER A  14      -7.400  -3.775   5.417  1.00  0.00           C  
ATOM    235  OG  SER A  14      -8.565  -3.114   5.879  1.00  0.00           O  
ATOM    236  H   SER A  14      -6.426  -1.580   6.461  1.00  0.00           H  
ATOM    237  HA  SER A  14      -6.657  -3.952   7.402  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.084  -3.314   4.493  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -7.637  -4.813   5.236  1.00  0.00           H  
ATOM    240  HG  SER A  14      -8.368  -2.650   6.695  1.00  0.00           H  
ATOM    241  N   ARG A  15      -4.979  -4.854   4.784  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -3.948  -5.756   4.285  1.00  0.00           C  
ATOM    243  C   ARG A  15      -3.971  -5.792   2.769  1.00  0.00           C  
ATOM    244  O   ARG A  15      -3.732  -6.827   2.148  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -4.133  -7.165   4.856  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -5.586  -7.588   4.998  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -5.811  -8.988   4.449  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -7.228  -9.300   4.300  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -8.003  -9.697   5.304  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -7.503  -9.811   6.526  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -9.281  -9.977   5.087  1.00  0.00           N  
ATOM    252  H   ARG A  15      -5.547  -4.370   4.145  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -2.995  -5.368   4.602  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -3.638  -7.871   4.206  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -3.673  -7.206   5.832  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -5.854  -7.575   6.044  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.209  -6.892   4.455  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -5.333  -9.062   3.483  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -5.363  -9.701   5.125  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -7.620  -9.216   3.405  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -6.539  -9.598   6.693  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -8.087 -10.109   7.280  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -9.663  -9.891   4.167  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -9.862 -10.276   5.844  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.262  -4.642   2.188  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.324  -4.508   0.737  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.576  -3.064   0.341  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.448  -2.779  -0.480  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.431  -5.393   0.164  1.00  0.00           C  
ATOM    270  OG  SER A  16      -5.816  -6.396   1.087  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.442  -3.858   2.756  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.374  -4.821   0.332  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.291  -4.782  -0.064  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.076  -5.865  -0.740  1.00  0.00           H  
ATOM    275  HG  SER A  16      -6.689  -6.723   0.859  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.818  -2.149   0.929  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -3.985  -0.738   0.630  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.737   0.063   0.979  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.176  -0.078   2.065  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.178  -0.185   1.399  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.258   0.360   0.484  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.640   1.526   0.582  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.756  -0.484  -0.412  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.143  -2.428   1.582  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.176  -0.643  -0.427  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.607  -0.972   2.001  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.838   0.610   2.043  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.403  -1.398  -0.433  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.457  -0.160  -1.015  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.319   0.912   0.050  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.149   1.755   0.248  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.579   3.172   0.619  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.408   3.777  -0.060  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.285   1.768  -1.019  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.689   0.457  -2.217  1.00  0.00           S  
ATOM    296  H   CYS A  18      -2.815   0.979  -0.790  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.575   1.342   1.064  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.403   2.714  -1.520  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.748   1.645  -0.742  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.027   3.719   1.717  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.365   5.065   2.183  1.00  0.00           C  
ATOM    302  C   PRO A  19      -0.919   6.146   1.204  1.00  0.00           C  
ATOM    303  O   PRO A  19      -0.645   5.867   0.037  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.607   5.198   3.506  1.00  0.00           C  
ATOM    305  CG  PRO A  19       0.490   4.196   3.425  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.041   3.065   2.591  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.424   5.159   2.366  1.00  0.00           H  
ATOM    308  HB2 PRO A  19      -0.218   6.202   3.602  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.273   4.986   4.329  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       1.356   4.637   2.952  1.00  0.00           H  
ATOM    311  HG3 PRO A  19       0.739   3.848   4.415  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.752   2.621   2.011  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.515   2.326   3.218  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.847   7.381   1.690  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.432   8.506   0.862  1.00  0.00           C  
ATOM    316  C   LYS A  20       1.078   8.501   0.659  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.833   8.103   1.546  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.865   9.821   1.503  1.00  0.00           C  
ATOM    319  CG  LYS A  20      -0.434   9.947   2.950  1.00  0.00           C  
ATOM    320  CD  LYS A  20      -0.821  11.297   3.534  1.00  0.00           C  
ATOM    321  CE  LYS A  20       0.191  12.374   3.170  1.00  0.00           C  
ATOM    322  NZ  LYS A  20      -0.468  13.645   2.759  1.00  0.00           N  
ATOM    323  H   LYS A  20      -1.077   7.538   2.628  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -0.911   8.408  -0.095  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.434  10.641   0.946  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -1.941   9.893   1.461  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.910   9.167   3.523  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.640   9.833   3.004  1.00  0.00           H  
ATOM    329  HD2 LYS A  20      -1.788  11.583   3.146  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -0.872  11.211   4.610  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       0.816  12.567   4.030  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       0.803  12.014   2.356  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20      -1.332  13.796   3.316  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20      -0.721  13.607   1.751  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       0.176  14.448   2.912  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.512   8.938  -0.517  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.932   8.967  -0.814  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.641   7.743  -0.279  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.766   7.827   0.213  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.864   9.237  -1.186  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       3.066   9.014  -1.886  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.367   9.849  -0.366  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.965   6.604  -0.364  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.505   5.348   0.122  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.131   4.537  -1.010  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.243   5.012  -2.138  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.384   4.553   0.797  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.649   3.598  -0.120  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.415   4.176  -1.506  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.847   3.200  -2.584  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.716   3.852  -3.599  1.00  0.00           N  
ATOM    352  H   LYS A  22       2.070   6.610  -0.757  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.265   5.572   0.855  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.801   3.975   1.601  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       1.665   5.247   1.204  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       2.229   2.693  -0.217  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.698   3.366   0.325  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.365   4.388  -1.624  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.978   5.085  -1.614  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.393   2.391  -2.121  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.968   2.808  -3.072  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.669   3.995  -3.211  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.321   4.774  -3.866  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.784   3.255  -4.445  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.532   3.313  -0.695  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.135   2.419  -1.660  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.113   0.989  -1.138  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.303   0.755   0.045  1.00  0.00           O  
ATOM    369  CB  VAL A  23       6.580   2.818  -1.953  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       6.655   3.605  -3.248  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.168   3.615  -0.800  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.410   2.995   0.208  1.00  0.00           H  
ATOM    373  HA  VAL A  23       4.568   2.475  -2.577  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.152   1.918  -2.063  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.504   4.268  -3.219  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       5.749   4.185  -3.368  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       6.756   2.922  -4.078  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       8.223   3.769  -0.970  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       7.026   3.072   0.123  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       6.672   4.573  -0.734  1.00  0.00           H  
ATOM    381  N   TRP A  24       4.880   0.029  -2.005  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.841  -1.353  -1.575  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.231  -1.878  -1.262  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.245  -1.276  -1.616  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.159  -2.191  -2.637  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.396  -3.671  -2.561  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.312  -4.392  -3.266  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.680  -4.614  -1.763  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.197  -5.726  -2.971  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.200  -5.889  -2.049  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.648  -4.504  -0.836  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.717  -7.043  -1.445  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.175  -5.650  -0.231  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.706  -6.903  -0.539  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.725   0.246  -2.945  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.260  -1.393  -0.676  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.096  -2.030  -2.580  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.508  -1.854  -3.583  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       6.014  -3.964  -3.952  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.743  -6.444  -3.355  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.234  -3.539  -0.574  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       4.117  -8.019  -1.673  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.393  -5.586   0.499  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.302  -7.772  -0.041  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.246  -3.000  -0.577  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.473  -3.658  -0.160  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.290  -5.165  -0.283  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.210  -5.627  -0.619  1.00  0.00           O  
ATOM    409  CB  ASN A  25       7.819  -3.251   1.287  1.00  0.00           C  
ATOM    410  CG  ASN A  25       8.253  -4.415   2.164  1.00  0.00           C  
ATOM    411  OD1 ASN A  25       7.530  -5.401   2.309  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.438  -4.306   2.752  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.386  -3.400  -0.333  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.267  -3.339  -0.817  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.624  -2.532   1.265  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       6.952  -2.792   1.737  1.00  0.00           H  
ATOM    417 HD21 ASN A  25       9.961  -3.495   2.591  1.00  0.00           H  
ATOM    418 HD22 ASN A  25       9.741  -5.042   3.324  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.340  -5.920  -0.017  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.258  -7.363  -0.113  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.878  -7.927   0.210  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.487  -8.947  -0.358  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.182  -5.496   0.242  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.520  -7.657  -1.118  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.976  -7.795   0.569  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.135  -7.281   1.116  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.809  -7.765   1.478  1.00  0.00           C  
ATOM    428  C   PHE A  27       3.975  -6.694   2.178  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.320  -6.984   3.177  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.927  -8.991   2.386  1.00  0.00           C  
ATOM    431  CG  PHE A  27       5.698 -10.121   1.771  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       7.079 -10.174   1.885  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.047 -11.128   1.077  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       7.794 -11.210   1.316  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.757 -12.167   0.508  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       7.133 -12.208   0.627  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.474  -6.470   1.539  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.312  -8.053   0.572  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.428  -8.705   3.299  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       3.937  -9.350   2.621  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       7.596  -9.395   2.424  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       3.971 -11.095   0.984  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       8.869 -11.240   1.411  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       5.239 -12.947  -0.031  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       7.690 -13.019   0.182  1.00  0.00           H  
ATOM    446  N   ASP A  28       3.991  -5.462   1.669  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.208  -4.389   2.301  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.179  -3.118   1.468  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.163  -2.767   0.837  1.00  0.00           O  
ATOM    450  CB  ASP A  28       3.785  -4.052   3.662  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.299  -4.983   4.756  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.074  -5.029   4.995  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.143  -5.667   5.373  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.526  -5.273   0.859  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.198  -4.746   2.430  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       4.859  -4.111   3.605  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       3.496  -3.042   3.916  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.047  -2.420   1.488  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.902  -1.175   0.740  1.00  0.00           C  
ATOM    460  C   CYS A  29       2.058   0.018   1.676  1.00  0.00           C  
ATOM    461  O   CYS A  29       1.102   0.430   2.328  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.543  -1.131   0.051  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.629  -1.017  -1.765  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.296  -2.743   2.027  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.674  -1.139  -0.004  1.00  0.00           H  
ATOM    466  HB2 CYS A  29      -0.009  -2.025   0.298  1.00  0.00           H  
ATOM    467  HB3 CYS A  29       0.005  -0.271   0.409  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.272   0.556   1.756  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.548   1.684   2.646  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.847   2.415   2.286  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.831   1.795   1.903  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.622   1.179   4.079  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.497   1.704   4.948  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.391   0.680   5.179  1.00  0.00           C  
ATOM    475  CE  LYS A  30       1.940  -0.725   5.385  1.00  0.00           C  
ATOM    476  NZ  LYS A  30       1.217  -1.452   6.464  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.993   0.180   1.216  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.726   2.378   2.566  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       3.584   0.102   4.068  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       4.560   1.492   4.513  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.906   1.993   5.898  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       2.074   2.567   4.459  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.834   0.967   6.058  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.730   0.679   4.326  1.00  0.00           H  
ATOM    485  HE2 LYS A  30       1.840  -1.277   4.462  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       2.985  -0.654   5.649  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30       1.570  -2.428   6.537  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.198  -1.478   6.258  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30       1.362  -0.973   7.377  1.00  0.00           H  
ATOM    490  N   SER A  31       4.841   3.742   2.414  1.00  0.00           N  
ATOM    491  CA  SER A  31       6.014   4.556   2.100  1.00  0.00           C  
ATOM    492  C   SER A  31       7.305   3.874   2.552  1.00  0.00           C  
ATOM    493  O   SER A  31       7.277   2.887   3.287  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.894   5.933   2.757  1.00  0.00           C  
ATOM    495  OG  SER A  31       4.722   6.017   3.550  1.00  0.00           O  
ATOM    496  H   SER A  31       4.030   4.186   2.724  1.00  0.00           H  
ATOM    497  HA  SER A  31       6.047   4.682   1.028  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.754   6.105   3.388  1.00  0.00           H  
ATOM    499  HB3 SER A  31       5.850   6.692   1.991  1.00  0.00           H  
ATOM    500  HG  SER A  31       4.786   6.775   4.137  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.460   4.402   2.117  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.764   3.844   2.471  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.205   4.234   3.867  1.00  0.00           C  
ATOM    504  O   PRO A  32      11.032   3.559   4.482  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.693   4.437   1.415  1.00  0.00           C  
ATOM    506  CG  PRO A  32      10.072   5.746   1.058  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.583   5.587   1.249  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.762   2.774   2.397  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.680   4.569   1.834  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.741   3.779   0.562  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.450   6.520   1.709  1.00  0.00           H  
ATOM    512  HG3 PRO A  32      10.292   5.983   0.028  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.173   6.460   1.735  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       8.099   5.423   0.300  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.636   5.312   4.371  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.955   5.778   5.705  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.384   4.826   6.750  1.00  0.00           C  
ATOM    518  O   PHE A  33       9.629   4.979   7.946  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.386   7.174   5.913  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.305   7.986   4.653  1.00  0.00           C  
ATOM    521  CD1 PHE A  33      10.457   8.430   4.025  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       8.077   8.307   4.100  1.00  0.00           C  
ATOM    523  CE1 PHE A  33      10.384   9.180   2.867  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.997   9.056   2.941  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       9.153   9.493   2.324  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.974   5.799   3.837  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.029   5.812   5.805  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.389   7.086   6.313  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      10.008   7.704   6.614  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      11.420   8.185   4.448  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       7.173   7.965   4.582  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      11.289   9.521   2.387  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       7.034   9.298   2.521  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       9.094  10.079   1.419  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.610   3.846   6.286  1.00  0.00           N  
ATOM    536  CA  ALA A  34       7.993   2.875   7.174  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.302   1.445   6.738  1.00  0.00           C  
ATOM    538  O   ALA A  34       7.411   0.597   6.680  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.491   3.102   7.222  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.444   3.780   5.324  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.389   3.031   8.166  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.153   3.072   8.247  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       5.992   2.331   6.654  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.261   4.068   6.794  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.570   1.182   6.444  1.00  0.00           N  
ATOM    546  CA  PHE A  35       9.999  -0.150   6.027  1.00  0.00           C  
ATOM    547  C   PHE A  35      11.475  -0.366   6.353  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.259  -0.768   5.492  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.756  -0.361   4.528  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.345  -0.757   4.192  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.622  -1.587   5.034  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.745  -0.298   3.031  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.326  -1.953   4.722  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.450  -0.660   2.714  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.739  -1.488   3.561  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.235   1.898   6.519  1.00  0.00           H  
ATOM    557  HA  PHE A  35       9.418  -0.870   6.583  1.00  0.00           H  
ATOM    558  HB2 PHE A  35       9.977   0.553   3.999  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.412  -1.144   4.170  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.077  -1.952   5.941  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.300   0.348   2.367  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.773  -2.601   5.386  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.993  -0.296   1.805  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.727  -1.772   3.316  1.00  0.00           H  
ATOM    565  N   SER A  36      11.844  -0.097   7.602  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.225  -0.262   8.046  1.00  0.00           C  
ATOM    567  C   SER A  36      14.183   0.520   7.154  1.00  0.00           C  
ATOM    568  O   SER A  36      15.407   0.298   7.265  1.00  0.00           O  
ATOM    569  CB  SER A  36      13.608  -1.741   8.049  1.00  0.00           C  
ATOM    570  OG  SER A  36      13.265  -2.355   9.281  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.703   1.346   6.350  1.00  0.00           O  
ATOM    572  H   SER A  36      11.172   0.220   8.240  1.00  0.00           H  
ATOM    573  HA  SER A  36      13.295   0.122   9.053  1.00  0.00           H  
ATOM    574  HB2 SER A  36      13.088  -2.250   7.252  1.00  0.00           H  
ATOM    575  HB3 SER A  36      14.674  -1.834   7.900  1.00  0.00           H  
ATOM    576  HG  SER A  36      14.020  -2.845   9.616  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
MODEL      20
ATOM      1  N   GLU A   1      -7.809  -8.013  -4.682  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.985  -6.776  -4.682  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.606  -7.033  -4.084  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.283  -6.533  -3.006  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.718  -5.699  -3.878  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.084  -6.135  -2.470  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.569  -6.007  -2.188  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.247  -5.243  -2.907  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.054  -6.673  -1.248  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.242  -8.106  -5.623  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.536  -7.909  -3.943  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.179  -8.814  -4.479  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.871  -6.441  -5.703  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.087  -4.825  -3.809  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.627  -5.435  -4.397  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.796  -7.167  -2.339  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.545  -5.519  -1.765  1.00  0.00           H  
ATOM     18  N   LEU A   2      -4.794  -7.814  -4.790  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -3.448  -8.138  -4.330  1.00  0.00           C  
ATOM     20  C   LEU A   2      -2.482  -7.002  -4.639  1.00  0.00           C  
ATOM     21  O   LEU A   2      -1.668  -6.618  -3.798  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -2.960  -9.437  -4.972  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -1.649  -9.988  -4.412  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -1.909 -11.235  -3.583  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -0.675 -10.289  -5.541  1.00  0.00           C  
ATOM     26  H   LEU A   2      -5.108  -8.183  -5.643  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -3.488  -8.269  -3.262  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -3.727 -10.187  -4.843  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -2.827  -9.265  -6.028  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -1.199  -9.246  -3.768  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -1.000 -11.815  -3.509  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -2.678 -11.828  -4.056  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -2.234 -10.949  -2.593  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       0.127 -10.908  -5.169  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -0.269  -9.364  -5.922  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -1.194 -10.808  -6.334  1.00  0.00           H  
ATOM     37  N   PRO A   3      -2.565  -6.447  -5.854  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -1.709  -5.352  -6.284  1.00  0.00           C  
ATOM     39  C   PRO A   3      -2.333  -3.993  -5.985  1.00  0.00           C  
ATOM     40  O   PRO A   3      -2.681  -3.242  -6.896  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -1.628  -5.594  -7.783  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -2.970  -6.142  -8.147  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -3.507  -6.840  -6.916  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -0.725  -5.411  -5.845  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -1.427  -4.663  -8.289  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -0.844  -6.305  -7.993  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -3.628  -5.335  -8.432  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -2.868  -6.846  -8.961  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.505  -6.493  -6.692  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -3.504  -7.908  -7.060  1.00  0.00           H  
ATOM     51  N   LYS A   4      -2.487  -3.694  -4.699  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -3.086  -2.436  -4.271  1.00  0.00           C  
ATOM     53  C   LYS A   4      -2.140  -1.258  -4.481  1.00  0.00           C  
ATOM     54  O   LYS A   4      -0.940  -1.350  -4.225  1.00  0.00           O  
ATOM     55  CB  LYS A   4      -3.490  -2.518  -2.798  1.00  0.00           C  
ATOM     56  CG  LYS A   4      -2.320  -2.382  -1.836  1.00  0.00           C  
ATOM     57  CD  LYS A   4      -2.123  -3.643  -1.013  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -0.778  -4.291  -1.300  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -0.837  -5.775  -1.183  1.00  0.00           N  
ATOM     60  H   LYS A   4      -2.200  -4.340  -4.021  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -3.973  -2.275  -4.865  1.00  0.00           H  
ATOM     62  HB2 LYS A   4      -4.194  -1.726  -2.587  1.00  0.00           H  
ATOM     63  HB3 LYS A   4      -3.968  -3.469  -2.619  1.00  0.00           H  
ATOM     64  HG2 LYS A   4      -1.421  -2.195  -2.401  1.00  0.00           H  
ATOM     65  HG3 LYS A   4      -2.507  -1.554  -1.170  1.00  0.00           H  
ATOM     66  HD2 LYS A   4      -2.171  -3.388   0.035  1.00  0.00           H  
ATOM     67  HD3 LYS A   4      -2.909  -4.345  -1.252  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -0.474  -4.031  -2.303  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -0.053  -3.911  -0.595  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -1.200  -6.046  -0.246  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.112  -6.181  -1.305  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -1.465  -6.166  -1.914  1.00  0.00           H  
ATOM     73  N   LEU A   5      -2.700  -0.146  -4.942  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.926   1.060  -5.179  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.757   2.320  -4.909  1.00  0.00           C  
ATOM     76  O   LEU A   5      -2.549   3.345  -5.559  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.411   1.076  -6.619  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.185   0.180  -7.589  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -3.441   0.884  -8.081  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.307  -0.224  -8.763  1.00  0.00           C  
ATOM     81  H   LEU A   5      -3.655  -0.137  -5.126  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.083   1.049  -4.506  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.455   2.092  -6.983  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.380   0.757  -6.613  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.489  -0.719  -7.073  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.242   1.346  -9.036  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.732   1.641  -7.368  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -4.239   0.164  -8.187  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.432  -1.279  -8.958  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.272  -0.022  -8.526  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.593   0.339  -9.639  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.708   2.280  -3.945  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.532   3.446  -3.625  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.766   4.462  -2.791  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.564   4.313  -2.570  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.685   2.851  -2.819  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.104   1.652  -2.157  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.048   1.120  -3.091  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.914   3.921  -4.517  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.031   3.574  -2.095  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.493   2.582  -3.483  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.663   1.931  -1.213  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.874   0.909  -2.007  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.188   0.786  -2.533  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.453   0.314  -3.677  1.00  0.00           H  
ATOM    106  N   ASP A   7      -4.460   5.495  -2.328  1.00  0.00           N  
ATOM    107  CA  ASP A   7      -3.823   6.523  -1.520  1.00  0.00           C  
ATOM    108  C   ASP A   7      -4.820   7.605  -1.113  1.00  0.00           C  
ATOM    109  O   ASP A   7      -4.967   7.915   0.069  1.00  0.00           O  
ATOM    110  CB  ASP A   7      -2.645   7.133  -2.288  1.00  0.00           C  
ATOM    111  CG  ASP A   7      -3.049   8.308  -3.159  1.00  0.00           C  
ATOM    112  OD1 ASP A   7      -3.387   9.373  -2.600  1.00  0.00           O  
ATOM    113  OD2 ASP A   7      -3.029   8.161  -4.399  1.00  0.00           O  
ATOM    114  H   ASP A   7      -5.414   5.565  -2.534  1.00  0.00           H  
ATOM    115  HA  ASP A   7      -3.446   6.052  -0.628  1.00  0.00           H  
ATOM    116  HB2 ASP A   7      -1.903   7.471  -1.586  1.00  0.00           H  
ATOM    117  HB3 ASP A   7      -2.210   6.374  -2.922  1.00  0.00           H  
ATOM    118  N   ASP A   8      -5.498   8.174  -2.100  1.00  0.00           N  
ATOM    119  CA  ASP A   8      -6.482   9.223  -1.847  1.00  0.00           C  
ATOM    120  C   ASP A   8      -7.874   8.794  -2.303  1.00  0.00           C  
ATOM    121  O   ASP A   8      -8.731   9.633  -2.578  1.00  0.00           O  
ATOM    122  CB  ASP A   8      -6.082  10.512  -2.566  1.00  0.00           C  
ATOM    123  CG  ASP A   8      -5.569  11.572  -1.613  1.00  0.00           C  
ATOM    124  OD1 ASP A   8      -6.399  12.208  -0.929  1.00  0.00           O  
ATOM    125  OD2 ASP A   8      -4.337  11.768  -1.550  1.00  0.00           O  
ATOM    126  H   ASP A   8      -5.333   7.882  -3.018  1.00  0.00           H  
ATOM    127  HA  ASP A   8      -6.505   9.407  -0.784  1.00  0.00           H  
ATOM    128  HB2 ASP A   8      -5.305  10.291  -3.282  1.00  0.00           H  
ATOM    129  HB3 ASP A   8      -6.942  10.907  -3.086  1.00  0.00           H  
ATOM    130  N   LYS A   9      -8.091   7.486  -2.382  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -9.380   6.954  -2.808  1.00  0.00           C  
ATOM    132  C   LYS A   9     -10.045   6.170  -1.684  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.199   6.424  -1.334  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -9.207   6.061  -4.040  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -7.821   6.140  -4.660  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -7.873   5.972  -6.170  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -7.622   4.530  -6.578  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -6.390   4.391  -7.403  1.00  0.00           N  
ATOM    139  H   LYS A   9      -7.368   6.866  -2.151  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.011   7.788  -3.067  1.00  0.00           H  
ATOM    141  HB2 LYS A   9      -9.392   5.037  -3.755  1.00  0.00           H  
ATOM    142  HB3 LYS A   9      -9.930   6.354  -4.786  1.00  0.00           H  
ATOM    143  HG2 LYS A   9      -7.388   7.102  -4.431  1.00  0.00           H  
ATOM    144  HG3 LYS A   9      -7.205   5.358  -4.241  1.00  0.00           H  
ATOM    145  HD2 LYS A   9      -8.849   6.271  -6.523  1.00  0.00           H  
ATOM    146  HD3 LYS A   9      -7.117   6.601  -6.619  1.00  0.00           H  
ATOM    147  HE2 LYS A   9      -7.516   3.930  -5.686  1.00  0.00           H  
ATOM    148  HE3 LYS A   9      -8.469   4.178  -7.148  1.00  0.00           H  
ATOM    149  HZ1 LYS A   9      -6.223   5.263  -7.946  1.00  0.00           H  
ATOM    150  HZ2 LYS A   9      -6.493   3.597  -8.067  1.00  0.00           H  
ATOM    151  HZ3 LYS A   9      -5.568   4.212  -6.791  1.00  0.00           H  
ATOM    152  N   VAL A  10      -9.311   5.219  -1.124  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -9.820   4.395  -0.040  1.00  0.00           C  
ATOM    154  C   VAL A  10      -8.777   4.237   1.060  1.00  0.00           C  
ATOM    155  O   VAL A  10      -9.094   4.310   2.248  1.00  0.00           O  
ATOM    156  CB  VAL A  10     -10.225   3.000  -0.546  1.00  0.00           C  
ATOM    157  CG1 VAL A  10     -10.598   2.098   0.617  1.00  0.00           C  
ATOM    158  CG2 VAL A  10     -11.368   3.104  -1.542  1.00  0.00           C  
ATOM    159  H   VAL A  10      -8.402   5.068  -1.449  1.00  0.00           H  
ATOM    160  HA  VAL A  10     -10.695   4.877   0.369  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -9.375   2.564  -1.052  1.00  0.00           H  
ATOM    162 HG11 VAL A  10     -11.564   2.387   1.000  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -9.856   2.192   1.397  1.00  0.00           H  
ATOM    164 HG13 VAL A  10     -10.636   1.073   0.279  1.00  0.00           H  
ATOM    165 HG21 VAL A  10     -11.339   2.257  -2.212  1.00  0.00           H  
ATOM    166 HG22 VAL A  10     -11.269   4.016  -2.112  1.00  0.00           H  
ATOM    167 HG23 VAL A  10     -12.309   3.111  -1.011  1.00  0.00           H  
ATOM    168  N   LEU A  11      -7.533   4.020   0.647  1.00  0.00           N  
ATOM    169  CA  LEU A  11      -6.425   3.847   1.580  1.00  0.00           C  
ATOM    170  C   LEU A  11      -6.890   3.161   2.861  1.00  0.00           C  
ATOM    171  O   LEU A  11      -7.250   3.817   3.837  1.00  0.00           O  
ATOM    172  CB  LEU A  11      -5.787   5.198   1.906  1.00  0.00           C  
ATOM    173  CG  LEU A  11      -6.653   6.132   2.749  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      -6.193   6.131   4.198  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      -6.628   7.542   2.180  1.00  0.00           C  
ATOM    176  H   LEU A  11      -7.355   3.975  -0.313  1.00  0.00           H  
ATOM    177  HA  LEU A  11      -5.687   3.219   1.102  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      -4.863   5.019   2.437  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      -5.557   5.697   0.977  1.00  0.00           H  
ATOM    180  HG  LEU A  11      -7.671   5.779   2.721  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      -5.519   5.303   4.363  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      -7.050   6.032   4.847  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      -5.684   7.058   4.414  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      -5.636   7.956   2.288  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      -7.336   8.158   2.714  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      -6.893   7.513   1.133  1.00  0.00           H  
ATOM    187  N   ILE A  12      -6.872   1.835   2.846  1.00  0.00           N  
ATOM    188  CA  ILE A  12      -7.281   1.047   4.003  1.00  0.00           C  
ATOM    189  C   ILE A  12      -6.106   0.285   4.592  1.00  0.00           C  
ATOM    190  O   ILE A  12      -5.167  -0.079   3.884  1.00  0.00           O  
ATOM    191  CB  ILE A  12      -8.382   0.002   3.683  1.00  0.00           C  
ATOM    192  CG1 ILE A  12      -8.815   0.027   2.212  1.00  0.00           C  
ATOM    193  CG2 ILE A  12      -9.582   0.200   4.591  1.00  0.00           C  
ATOM    194  CD1 ILE A  12      -8.862  -1.355   1.597  1.00  0.00           C  
ATOM    195  H   ILE A  12      -6.568   1.377   2.041  1.00  0.00           H  
ATOM    196  HA  ILE A  12      -7.667   1.727   4.748  1.00  0.00           H  
ATOM    197  HB  ILE A  12      -7.973  -0.973   3.904  1.00  0.00           H  
ATOM    198 HG12 ILE A  12      -9.804   0.454   2.140  1.00  0.00           H  
ATOM    199 HG13 ILE A  12      -8.129   0.621   1.635  1.00  0.00           H  
ATOM    200 HG21 ILE A  12      -9.427  -0.343   5.512  1.00  0.00           H  
ATOM    201 HG22 ILE A  12     -10.470  -0.172   4.099  1.00  0.00           H  
ATOM    202 HG23 ILE A  12      -9.701   1.250   4.808  1.00  0.00           H  
ATOM    203 HD11 ILE A  12      -8.014  -1.931   1.943  1.00  0.00           H  
ATOM    204 HD12 ILE A  12      -8.827  -1.273   0.522  1.00  0.00           H  
ATOM    205 HD13 ILE A  12      -9.775  -1.851   1.892  1.00  0.00           H  
ATOM    206  N   ARG A  13      -6.190   0.012   5.885  1.00  0.00           N  
ATOM    207  CA  ARG A  13      -5.159  -0.749   6.570  1.00  0.00           C  
ATOM    208  C   ARG A  13      -5.499  -2.233   6.501  1.00  0.00           C  
ATOM    209  O   ARG A  13      -4.657  -3.089   6.769  1.00  0.00           O  
ATOM    210  CB  ARG A  13      -5.044  -0.301   8.027  1.00  0.00           C  
ATOM    211  CG  ARG A  13      -3.704   0.331   8.366  1.00  0.00           C  
ATOM    212  CD  ARG A  13      -3.135  -0.222   9.663  1.00  0.00           C  
ATOM    213  NE  ARG A  13      -3.378   0.670  10.794  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      -2.736   0.581  11.954  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      -1.812  -0.353  12.136  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      -3.016   1.427  12.936  1.00  0.00           N  
ATOM    217  H   ARG A  13      -6.979   0.305   6.385  1.00  0.00           H  
ATOM    218  HA  ARG A  13      -4.220  -0.578   6.063  1.00  0.00           H  
ATOM    219  HB2 ARG A  13      -5.823   0.420   8.230  1.00  0.00           H  
ATOM    220  HB3 ARG A  13      -5.187  -1.160   8.664  1.00  0.00           H  
ATOM    221  HG2 ARG A  13      -3.008   0.129   7.566  1.00  0.00           H  
ATOM    222  HG3 ARG A  13      -3.837   1.399   8.467  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      -3.598  -1.176   9.867  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      -2.071  -0.357   9.545  1.00  0.00           H  
ATOM    225  HE  ARG A  13      -4.054   1.371  10.683  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      -1.596  -0.993  11.398  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      -1.330  -0.417  13.010  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      -3.711   2.134  12.803  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      -2.534   1.357  13.809  1.00  0.00           H  
ATOM    230  N   SER A  14      -6.755  -2.513   6.133  1.00  0.00           N  
ATOM    231  CA  SER A  14      -7.263  -3.876   6.006  1.00  0.00           C  
ATOM    232  C   SER A  14      -6.143  -4.879   5.795  1.00  0.00           C  
ATOM    233  O   SER A  14      -5.621  -5.460   6.747  1.00  0.00           O  
ATOM    234  CB  SER A  14      -8.253  -3.958   4.842  1.00  0.00           C  
ATOM    235  OG  SER A  14      -9.556  -3.587   5.252  1.00  0.00           O  
ATOM    236  H   SER A  14      -7.363  -1.772   5.941  1.00  0.00           H  
ATOM    237  HA  SER A  14      -7.777  -4.121   6.911  1.00  0.00           H  
ATOM    238  HB2 SER A  14      -7.934  -3.292   4.054  1.00  0.00           H  
ATOM    239  HB3 SER A  14      -8.281  -4.972   4.467  1.00  0.00           H  
ATOM    240  HG  SER A  14      -9.531  -2.712   5.647  1.00  0.00           H  
ATOM    241  N   ARG A  15      -5.781  -5.076   4.540  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -4.722  -6.011   4.194  1.00  0.00           C  
ATOM    243  C   ARG A  15      -4.488  -6.020   2.695  1.00  0.00           C  
ATOM    244  O   ARG A  15      -4.176  -7.054   2.103  1.00  0.00           O  
ATOM    245  CB  ARG A  15      -5.067  -7.417   4.685  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -6.412  -7.921   4.184  1.00  0.00           C  
ATOM    247  CD  ARG A  15      -6.252  -9.136   3.284  1.00  0.00           C  
ATOM    248  NE  ARG A  15      -5.192 -10.025   3.748  1.00  0.00           N  
ATOM    249  CZ  ARG A  15      -5.363 -10.949   4.687  1.00  0.00           C  
ATOM    250  NH1 ARG A  15      -6.548 -11.102   5.262  1.00  0.00           N  
ATOM    251  NH2 ARG A  15      -4.351 -11.723   5.053  1.00  0.00           N  
ATOM    252  H   ARG A  15      -6.239  -4.578   3.827  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -3.819  -5.677   4.678  1.00  0.00           H  
ATOM    254  HB2 ARG A  15      -4.303  -8.102   4.350  1.00  0.00           H  
ATOM    255  HB3 ARG A  15      -5.089  -7.413   5.765  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -7.023  -8.192   5.032  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -6.896  -7.132   3.626  1.00  0.00           H  
ATOM    258  HD2 ARG A  15      -7.184  -9.681   3.269  1.00  0.00           H  
ATOM    259  HD3 ARG A  15      -6.017  -8.799   2.285  1.00  0.00           H  
ATOM    260  HE  ARG A  15      -4.306  -9.930   3.336  1.00  0.00           H  
ATOM    261 HH11 ARG A  15      -7.314 -10.520   4.988  1.00  0.00           H  
ATOM    262 HH12 ARG A  15      -6.676 -11.796   5.969  1.00  0.00           H  
ATOM    263 HH21 ARG A  15      -3.455 -11.612   4.622  1.00  0.00           H  
ATOM    264 HH22 ARG A  15      -4.482 -12.418   5.760  1.00  0.00           H  
ATOM    265  N   SER A  16      -4.641  -4.855   2.091  1.00  0.00           N  
ATOM    266  CA  SER A  16      -4.445  -4.709   0.651  1.00  0.00           C  
ATOM    267  C   SER A  16      -4.656  -3.270   0.202  1.00  0.00           C  
ATOM    268  O   SER A  16      -5.456  -3.006  -0.696  1.00  0.00           O  
ATOM    269  CB  SER A  16      -5.402  -5.623  -0.112  1.00  0.00           C  
ATOM    270  OG  SER A  16      -4.825  -6.898  -0.333  1.00  0.00           O  
ATOM    271  H   SER A  16      -4.891  -4.073   2.633  1.00  0.00           H  
ATOM    272  HA  SER A  16      -3.431  -4.999   0.426  1.00  0.00           H  
ATOM    273  HB2 SER A  16      -6.311  -5.746   0.457  1.00  0.00           H  
ATOM    274  HB3 SER A  16      -5.635  -5.176  -1.069  1.00  0.00           H  
ATOM    275  HG  SER A  16      -4.567  -7.283   0.508  1.00  0.00           H  
ATOM    276  N   ASN A  17      -3.939  -2.340   0.820  1.00  0.00           N  
ATOM    277  CA  ASN A  17      -4.066  -0.937   0.462  1.00  0.00           C  
ATOM    278  C   ASN A  17      -2.827  -0.147   0.867  1.00  0.00           C  
ATOM    279  O   ASN A  17      -2.162  -0.474   1.850  1.00  0.00           O  
ATOM    280  CB  ASN A  17      -5.298  -0.341   1.130  1.00  0.00           C  
ATOM    281  CG  ASN A  17      -6.349   0.088   0.125  1.00  0.00           C  
ATOM    282  OD1 ASN A  17      -6.789   1.238   0.122  1.00  0.00           O  
ATOM    283  ND2 ASN A  17      -6.759  -0.838  -0.733  1.00  0.00           N  
ATOM    284  H   ASN A  17      -3.316  -2.599   1.530  1.00  0.00           H  
ATOM    285  HA  ASN A  17      -4.184  -0.877  -0.608  1.00  0.00           H  
ATOM    286  HB2 ASN A  17      -5.736  -1.078   1.788  1.00  0.00           H  
ATOM    287  HB3 ASN A  17      -4.999   0.519   1.707  1.00  0.00           H  
ATOM    288 HD21 ASN A  17      -6.366  -1.734  -0.670  1.00  0.00           H  
ATOM    289 HD22 ASN A  17      -7.438  -0.587  -1.394  1.00  0.00           H  
ATOM    290  N   CYS A  18      -2.526   0.898   0.103  1.00  0.00           N  
ATOM    291  CA  CYS A  18      -1.371   1.741   0.381  1.00  0.00           C  
ATOM    292  C   CYS A  18      -1.802   3.174   0.687  1.00  0.00           C  
ATOM    293  O   CYS A  18      -2.591   3.767  -0.048  1.00  0.00           O  
ATOM    294  CB  CYS A  18      -0.399   1.729  -0.801  1.00  0.00           C  
ATOM    295  SG  CYS A  18      -0.753   0.474  -2.074  1.00  0.00           S  
ATOM    296  H   CYS A  18      -3.097   1.108  -0.665  1.00  0.00           H  
ATOM    297  HA  CYS A  18      -0.871   1.337   1.248  1.00  0.00           H  
ATOM    298  HB2 CYS A  18      -0.414   2.693  -1.282  1.00  0.00           H  
ATOM    299  HB3 CYS A  18       0.598   1.544  -0.431  1.00  0.00           H  
ATOM    300  N   PRO A  19      -1.287   3.743   1.789  1.00  0.00           N  
ATOM    301  CA  PRO A  19      -1.615   5.112   2.210  1.00  0.00           C  
ATOM    302  C   PRO A  19      -1.290   6.154   1.138  1.00  0.00           C  
ATOM    303  O   PRO A  19      -1.417   5.890  -0.058  1.00  0.00           O  
ATOM    304  CB  PRO A  19      -0.733   5.331   3.443  1.00  0.00           C  
ATOM    305  CG  PRO A  19      -0.411   3.962   3.935  1.00  0.00           C  
ATOM    306  CD  PRO A  19      -0.348   3.092   2.714  1.00  0.00           C  
ATOM    307  HA  PRO A  19      -2.656   5.197   2.491  1.00  0.00           H  
ATOM    308  HB2 PRO A  19       0.160   5.869   3.158  1.00  0.00           H  
ATOM    309  HB3 PRO A  19      -1.278   5.897   4.183  1.00  0.00           H  
ATOM    310  HG2 PRO A  19       0.543   3.969   4.442  1.00  0.00           H  
ATOM    311  HG3 PRO A  19      -1.188   3.618   4.601  1.00  0.00           H  
ATOM    312  HD2 PRO A  19       0.652   3.085   2.307  1.00  0.00           H  
ATOM    313  HD3 PRO A  19      -0.670   2.089   2.947  1.00  0.00           H  
ATOM    314  N   LYS A  20      -0.872   7.340   1.581  1.00  0.00           N  
ATOM    315  CA  LYS A  20      -0.527   8.431   0.672  1.00  0.00           C  
ATOM    316  C   LYS A  20       0.948   8.375   0.284  1.00  0.00           C  
ATOM    317  O   LYS A  20       1.796   8.009   1.098  1.00  0.00           O  
ATOM    318  CB  LYS A  20      -0.823   9.773   1.339  1.00  0.00           C  
ATOM    319  CG  LYS A  20       0.024  10.013   2.575  1.00  0.00           C  
ATOM    320  CD  LYS A  20       0.384  11.479   2.737  1.00  0.00           C  
ATOM    321  CE  LYS A  20       1.858  11.655   3.066  1.00  0.00           C  
ATOM    322  NZ  LYS A  20       2.695  11.734   1.837  1.00  0.00           N  
ATOM    323  H   LYS A  20      -0.795   7.486   2.547  1.00  0.00           H  
ATOM    324  HA  LYS A  20      -1.134   8.338  -0.215  1.00  0.00           H  
ATOM    325  HB2 LYS A  20      -0.629  10.566   0.632  1.00  0.00           H  
ATOM    326  HB3 LYS A  20      -1.862   9.800   1.629  1.00  0.00           H  
ATOM    327  HG2 LYS A  20      -0.528   9.691   3.444  1.00  0.00           H  
ATOM    328  HG3 LYS A  20       0.934   9.436   2.489  1.00  0.00           H  
ATOM    329  HD2 LYS A  20       0.167  11.997   1.815  1.00  0.00           H  
ATOM    330  HD3 LYS A  20      -0.207  11.899   3.537  1.00  0.00           H  
ATOM    331  HE2 LYS A  20       1.982  12.564   3.635  1.00  0.00           H  
ATOM    332  HE3 LYS A  20       2.184  10.812   3.660  1.00  0.00           H  
ATOM    333  HZ1 LYS A  20       3.583  12.236   2.041  1.00  0.00           H  
ATOM    334  HZ2 LYS A  20       2.185  12.247   1.090  1.00  0.00           H  
ATOM    335  HZ3 LYS A  20       2.918  10.778   1.495  1.00  0.00           H  
ATOM    336  N   GLY A  21       1.245   8.749  -0.962  1.00  0.00           N  
ATOM    337  CA  GLY A  21       2.620   8.743  -1.441  1.00  0.00           C  
ATOM    338  C   GLY A  21       3.442   7.648  -0.797  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.574   7.872  -0.369  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.524   9.034  -1.556  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       2.617   8.595  -2.511  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       3.074   9.698  -1.220  1.00  0.00           H  
ATOM    343  N   LYS A  22       2.852   6.465  -0.717  1.00  0.00           N  
ATOM    344  CA  LYS A  22       3.502   5.314  -0.108  1.00  0.00           C  
ATOM    345  C   LYS A  22       4.395   4.583  -1.106  1.00  0.00           C  
ATOM    346  O   LYS A  22       4.705   5.098  -2.179  1.00  0.00           O  
ATOM    347  CB  LYS A  22       2.447   4.360   0.466  1.00  0.00           C  
ATOM    348  CG  LYS A  22       1.124   4.401  -0.274  1.00  0.00           C  
ATOM    349  CD  LYS A  22       1.317   4.167  -1.765  1.00  0.00           C  
ATOM    350  CE  LYS A  22       1.909   2.798  -2.046  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.984   2.858  -3.068  1.00  0.00           N  
ATOM    352  H   LYS A  22       1.948   6.369  -1.070  1.00  0.00           H  
ATOM    353  HA  LYS A  22       4.118   5.675   0.701  1.00  0.00           H  
ATOM    354  HB2 LYS A  22       2.822   3.350   0.425  1.00  0.00           H  
ATOM    355  HB3 LYS A  22       2.264   4.624   1.497  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.477   3.637   0.124  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.672   5.371  -0.127  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.361   4.240  -2.256  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.983   4.920  -2.155  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       2.318   2.398  -1.130  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.129   2.148  -2.407  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       3.470   3.774  -3.024  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.578   2.740  -4.016  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       3.672   2.101  -2.901  1.00  0.00           H  
ATOM    365  N   VAL A  23       4.808   3.383  -0.726  1.00  0.00           N  
ATOM    366  CA  VAL A  23       5.667   2.550  -1.532  1.00  0.00           C  
ATOM    367  C   VAL A  23       5.591   1.110  -1.048  1.00  0.00           C  
ATOM    368  O   VAL A  23       5.962   0.814   0.085  1.00  0.00           O  
ATOM    369  CB  VAL A  23       7.110   3.020  -1.426  1.00  0.00           C  
ATOM    370  CG1 VAL A  23       7.387   4.096  -2.458  1.00  0.00           C  
ATOM    371  CG2 VAL A  23       7.405   3.523  -0.024  1.00  0.00           C  
ATOM    372  H   VAL A  23       4.529   3.045   0.128  1.00  0.00           H  
ATOM    373  HA  VAL A  23       5.355   2.612  -2.561  1.00  0.00           H  
ATOM    374  HB  VAL A  23       7.740   2.177  -1.619  1.00  0.00           H  
ATOM    375 HG11 VAL A  23       7.534   5.042  -1.957  1.00  0.00           H  
ATOM    376 HG12 VAL A  23       6.545   4.171  -3.129  1.00  0.00           H  
ATOM    377 HG13 VAL A  23       8.273   3.839  -3.016  1.00  0.00           H  
ATOM    378 HG21 VAL A  23       7.369   2.697   0.670  1.00  0.00           H  
ATOM    379 HG22 VAL A  23       6.670   4.260   0.254  1.00  0.00           H  
ATOM    380 HG23 VAL A  23       8.388   3.969  -0.002  1.00  0.00           H  
ATOM    381  N   TRP A  24       5.106   0.210  -1.880  1.00  0.00           N  
ATOM    382  CA  TRP A  24       4.990  -1.174  -1.468  1.00  0.00           C  
ATOM    383  C   TRP A  24       6.352  -1.814  -1.280  1.00  0.00           C  
ATOM    384  O   TRP A  24       7.380  -1.281  -1.699  1.00  0.00           O  
ATOM    385  CB  TRP A  24       4.159  -1.951  -2.474  1.00  0.00           C  
ATOM    386  CG  TRP A  24       4.326  -3.445  -2.440  1.00  0.00           C  
ATOM    387  CD1 TRP A  24       5.156  -4.196  -3.217  1.00  0.00           C  
ATOM    388  CD2 TRP A  24       3.631  -4.369  -1.603  1.00  0.00           C  
ATOM    389  NE1 TRP A  24       5.003  -5.529  -2.931  1.00  0.00           N  
ATOM    390  CE2 TRP A  24       4.070  -5.661  -1.943  1.00  0.00           C  
ATOM    391  CE3 TRP A  24       2.679  -4.229  -0.604  1.00  0.00           C  
ATOM    392  CZ2 TRP A  24       3.583  -6.803  -1.317  1.00  0.00           C  
ATOM    393  CZ3 TRP A  24       2.200  -5.362   0.024  1.00  0.00           C  
ATOM    394  CH2 TRP A  24       2.649  -6.633  -0.337  1.00  0.00           C  
ATOM    395  H   TRP A  24       4.808   0.476  -2.771  1.00  0.00           H  
ATOM    396  HA  TRP A  24       4.481  -1.178  -0.525  1.00  0.00           H  
ATOM    397  HB2 TRP A  24       3.115  -1.735  -2.304  1.00  0.00           H  
ATOM    398  HB3 TRP A  24       4.428  -1.612  -3.447  1.00  0.00           H  
ATOM    399  HD1 TRP A  24       5.828  -3.790  -3.945  1.00  0.00           H  
ATOM    400  HE1 TRP A  24       5.487  -6.265  -3.362  1.00  0.00           H  
ATOM    401  HE3 TRP A  24       2.330  -3.253  -0.307  1.00  0.00           H  
ATOM    402  HZ2 TRP A  24       3.922  -7.793  -1.586  1.00  0.00           H  
ATOM    403  HZ3 TRP A  24       1.474  -5.273   0.810  1.00  0.00           H  
ATOM    404  HH2 TRP A  24       2.244  -7.490   0.180  1.00  0.00           H  
ATOM    405  N   ASN A  25       6.332  -2.948  -0.619  1.00  0.00           N  
ATOM    406  CA  ASN A  25       7.540  -3.699  -0.313  1.00  0.00           C  
ATOM    407  C   ASN A  25       7.246  -5.191  -0.373  1.00  0.00           C  
ATOM    408  O   ASN A  25       6.117  -5.586  -0.608  1.00  0.00           O  
ATOM    409  CB  ASN A  25       8.062  -3.284   1.075  1.00  0.00           C  
ATOM    410  CG  ASN A  25       8.383  -4.455   1.992  1.00  0.00           C  
ATOM    411  OD1 ASN A  25       7.487  -5.158   2.457  1.00  0.00           O  
ATOM    412  ND2 ASN A  25       9.668  -4.665   2.256  1.00  0.00           N  
ATOM    413  H   ASN A  25       5.466  -3.289  -0.313  1.00  0.00           H  
ATOM    414  HA  ASN A  25       8.283  -3.457  -1.058  1.00  0.00           H  
ATOM    415  HB2 ASN A  25       8.961  -2.701   0.951  1.00  0.00           H  
ATOM    416  HB3 ASN A  25       7.312  -2.673   1.557  1.00  0.00           H  
ATOM    417 HD21 ASN A  25      10.328  -4.062   1.852  1.00  0.00           H  
ATOM    418 HD22 ASN A  25       9.903  -5.413   2.842  1.00  0.00           H  
ATOM    419  N   GLY A  26       8.262  -6.010  -0.162  1.00  0.00           N  
ATOM    420  CA  GLY A  26       8.074  -7.446  -0.204  1.00  0.00           C  
ATOM    421  C   GLY A  26       6.696  -7.896   0.264  1.00  0.00           C  
ATOM    422  O   GLY A  26       6.177  -8.901  -0.221  1.00  0.00           O  
ATOM    423  H   GLY A  26       9.149  -5.638   0.020  1.00  0.00           H  
ATOM    424  HA2 GLY A  26       8.216  -7.781  -1.221  1.00  0.00           H  
ATOM    425  HA3 GLY A  26       8.822  -7.910   0.421  1.00  0.00           H  
ATOM    426  N   PHE A  27       6.095  -7.162   1.204  1.00  0.00           N  
ATOM    427  CA  PHE A  27       4.778  -7.520   1.708  1.00  0.00           C  
ATOM    428  C   PHE A  27       4.116  -6.359   2.447  1.00  0.00           C  
ATOM    429  O   PHE A  27       3.606  -6.545   3.551  1.00  0.00           O  
ATOM    430  CB  PHE A  27       4.881  -8.733   2.633  1.00  0.00           C  
ATOM    431  CG  PHE A  27       4.751 -10.043   1.912  1.00  0.00           C  
ATOM    432  CD1 PHE A  27       3.696 -10.264   1.043  1.00  0.00           C  
ATOM    433  CD2 PHE A  27       5.681 -11.052   2.102  1.00  0.00           C  
ATOM    434  CE1 PHE A  27       3.569 -11.466   0.375  1.00  0.00           C  
ATOM    435  CE2 PHE A  27       5.560 -12.258   1.438  1.00  0.00           C  
ATOM    436  CZ  PHE A  27       4.502 -12.465   0.574  1.00  0.00           C  
ATOM    437  H   PHE A  27       6.535  -6.364   1.555  1.00  0.00           H  
ATOM    438  HA  PHE A  27       4.169  -7.784   0.863  1.00  0.00           H  
ATOM    439  HB2 PHE A  27       5.840  -8.718   3.129  1.00  0.00           H  
ATOM    440  HB3 PHE A  27       4.096  -8.680   3.372  1.00  0.00           H  
ATOM    441  HD1 PHE A  27       2.967  -9.482   0.886  1.00  0.00           H  
ATOM    442  HD2 PHE A  27       6.508 -10.891   2.778  1.00  0.00           H  
ATOM    443  HE1 PHE A  27       2.741 -11.625  -0.299  1.00  0.00           H  
ATOM    444  HE2 PHE A  27       6.293 -13.037   1.594  1.00  0.00           H  
ATOM    445  HZ  PHE A  27       4.406 -13.407   0.053  1.00  0.00           H  
ATOM    446  N   ASP A  28       4.121  -5.162   1.862  1.00  0.00           N  
ATOM    447  CA  ASP A  28       3.504  -4.015   2.537  1.00  0.00           C  
ATOM    448  C   ASP A  28       3.415  -2.793   1.643  1.00  0.00           C  
ATOM    449  O   ASP A  28       4.405  -2.378   1.059  1.00  0.00           O  
ATOM    450  CB  ASP A  28       4.297  -3.643   3.775  1.00  0.00           C  
ATOM    451  CG  ASP A  28       3.847  -4.397   5.012  1.00  0.00           C  
ATOM    452  OD1 ASP A  28       2.712  -4.158   5.474  1.00  0.00           O  
ATOM    453  OD2 ASP A  28       4.633  -5.223   5.522  1.00  0.00           O  
ATOM    454  H   ASP A  28       4.542  -5.047   0.972  1.00  0.00           H  
ATOM    455  HA  ASP A  28       2.507  -4.303   2.836  1.00  0.00           H  
ATOM    456  HB2 ASP A  28       5.337  -3.856   3.597  1.00  0.00           H  
ATOM    457  HB3 ASP A  28       4.172  -2.587   3.952  1.00  0.00           H  
ATOM    458  N   CYS A  29       2.221  -2.219   1.554  1.00  0.00           N  
ATOM    459  CA  CYS A  29       1.992  -1.035   0.730  1.00  0.00           C  
ATOM    460  C   CYS A  29       1.997   0.230   1.584  1.00  0.00           C  
ATOM    461  O   CYS A  29       0.949   0.656   2.065  1.00  0.00           O  
ATOM    462  CB  CYS A  29       0.647  -1.151   0.032  1.00  0.00           C  
ATOM    463  SG  CYS A  29       0.698  -0.909  -1.771  1.00  0.00           S  
ATOM    464  H   CYS A  29       1.471  -2.601   2.056  1.00  0.00           H  
ATOM    465  HA  CYS A  29       2.774  -0.976  -0.007  1.00  0.00           H  
ATOM    466  HB2 CYS A  29       0.232  -2.129   0.221  1.00  0.00           H  
ATOM    467  HB3 CYS A  29      -0.010  -0.401   0.444  1.00  0.00           H  
ATOM    468  N   LYS A  30       3.165   0.837   1.757  1.00  0.00           N  
ATOM    469  CA  LYS A  30       3.266   2.066   2.550  1.00  0.00           C  
ATOM    470  C   LYS A  30       4.580   2.781   2.321  1.00  0.00           C  
ATOM    471  O   LYS A  30       5.536   2.216   1.803  1.00  0.00           O  
ATOM    472  CB  LYS A  30       3.104   1.815   4.052  1.00  0.00           C  
ATOM    473  CG  LYS A  30       2.648   0.422   4.414  1.00  0.00           C  
ATOM    474  CD  LYS A  30       1.138   0.358   4.602  1.00  0.00           C  
ATOM    475  CE  LYS A  30       0.569  -0.955   4.090  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -0.185  -1.684   5.146  1.00  0.00           N  
ATOM    477  H   LYS A  30       3.966   0.473   1.315  1.00  0.00           H  
ATOM    478  HA  LYS A  30       2.470   2.719   2.227  1.00  0.00           H  
ATOM    479  HB2 LYS A  30       4.053   1.991   4.535  1.00  0.00           H  
ATOM    480  HB3 LYS A  30       2.382   2.517   4.442  1.00  0.00           H  
ATOM    481  HG2 LYS A  30       2.940  -0.255   3.631  1.00  0.00           H  
ATOM    482  HG3 LYS A  30       3.129   0.138   5.337  1.00  0.00           H  
ATOM    483  HD2 LYS A  30       0.911   0.452   5.653  1.00  0.00           H  
ATOM    484  HD3 LYS A  30       0.682   1.177   4.061  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -0.096  -0.748   3.264  1.00  0.00           H  
ATOM    486  HE3 LYS A  30       1.383  -1.577   3.748  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -0.505  -1.019   5.880  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30       0.421  -2.403   5.586  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -1.016  -2.154   4.733  1.00  0.00           H  
ATOM    490  N   SER A  31       4.611   4.029   2.727  1.00  0.00           N  
ATOM    491  CA  SER A  31       5.803   4.851   2.584  1.00  0.00           C  
ATOM    492  C   SER A  31       7.065   4.026   2.819  1.00  0.00           C  
ATOM    493  O   SER A  31       7.016   2.967   3.445  1.00  0.00           O  
ATOM    494  CB  SER A  31       5.758   6.032   3.556  1.00  0.00           C  
ATOM    495  OG  SER A  31       5.925   5.597   4.895  1.00  0.00           O  
ATOM    496  H   SER A  31       3.809   4.405   3.137  1.00  0.00           H  
ATOM    497  HA  SER A  31       5.818   5.223   1.575  1.00  0.00           H  
ATOM    498  HB2 SER A  31       6.550   6.725   3.315  1.00  0.00           H  
ATOM    499  HB3 SER A  31       4.803   6.531   3.469  1.00  0.00           H  
ATOM    500  HG  SER A  31       5.606   4.695   4.984  1.00  0.00           H  
ATOM    501  N   PRO A  32       8.215   4.502   2.314  1.00  0.00           N  
ATOM    502  CA  PRO A  32       9.492   3.805   2.463  1.00  0.00           C  
ATOM    503  C   PRO A  32      10.137   4.052   3.815  1.00  0.00           C  
ATOM    504  O   PRO A  32      11.212   3.532   4.108  1.00  0.00           O  
ATOM    505  CB  PRO A  32      10.338   4.403   1.344  1.00  0.00           C  
ATOM    506  CG  PRO A  32       9.831   5.799   1.207  1.00  0.00           C  
ATOM    507  CD  PRO A  32       8.362   5.756   1.549  1.00  0.00           C  
ATOM    508  HA  PRO A  32       9.381   2.744   2.314  1.00  0.00           H  
ATOM    509  HB2 PRO A  32      11.381   4.383   1.626  1.00  0.00           H  
ATOM    510  HB3 PRO A  32      10.193   3.839   0.435  1.00  0.00           H  
ATOM    511  HG2 PRO A  32      10.356   6.447   1.894  1.00  0.00           H  
ATOM    512  HG3 PRO A  32       9.969   6.139   0.191  1.00  0.00           H  
ATOM    513  HD2 PRO A  32       8.092   6.609   2.154  1.00  0.00           H  
ATOM    514  HD3 PRO A  32       7.767   5.730   0.649  1.00  0.00           H  
ATOM    515  N   PHE A  33       9.469   4.842   4.639  1.00  0.00           N  
ATOM    516  CA  PHE A  33       9.969   5.150   5.965  1.00  0.00           C  
ATOM    517  C   PHE A  33       9.586   4.049   6.940  1.00  0.00           C  
ATOM    518  O   PHE A  33      10.186   3.907   8.004  1.00  0.00           O  
ATOM    519  CB  PHE A  33       9.408   6.485   6.440  1.00  0.00           C  
ATOM    520  CG  PHE A  33       9.120   7.446   5.323  1.00  0.00           C  
ATOM    521  CD1 PHE A  33       9.963   7.526   4.226  1.00  0.00           C  
ATOM    522  CD2 PHE A  33       8.008   8.268   5.371  1.00  0.00           C  
ATOM    523  CE1 PHE A  33       9.700   8.409   3.197  1.00  0.00           C  
ATOM    524  CE2 PHE A  33       7.739   9.155   4.346  1.00  0.00           C  
ATOM    525  CZ  PHE A  33       8.586   9.225   3.257  1.00  0.00           C  
ATOM    526  H   PHE A  33       8.612   5.221   4.351  1.00  0.00           H  
ATOM    527  HA  PHE A  33      11.046   5.215   5.911  1.00  0.00           H  
ATOM    528  HB2 PHE A  33       8.485   6.307   6.970  1.00  0.00           H  
ATOM    529  HB3 PHE A  33      10.120   6.949   7.105  1.00  0.00           H  
ATOM    530  HD1 PHE A  33      10.833   6.887   4.177  1.00  0.00           H  
ATOM    531  HD2 PHE A  33       7.346   8.214   6.222  1.00  0.00           H  
ATOM    532  HE1 PHE A  33      10.364   8.462   2.347  1.00  0.00           H  
ATOM    533  HE2 PHE A  33       6.868   9.791   4.396  1.00  0.00           H  
ATOM    534  HZ  PHE A  33       8.379   9.917   2.454  1.00  0.00           H  
ATOM    535  N   ALA A  34       8.576   3.271   6.566  1.00  0.00           N  
ATOM    536  CA  ALA A  34       8.109   2.182   7.409  1.00  0.00           C  
ATOM    537  C   ALA A  34       8.688   0.852   6.953  1.00  0.00           C  
ATOM    538  O   ALA A  34       8.082  -0.203   7.139  1.00  0.00           O  
ATOM    539  CB  ALA A  34       6.590   2.138   7.415  1.00  0.00           C  
ATOM    540  H   ALA A  34       8.134   3.437   5.703  1.00  0.00           H  
ATOM    541  HA  ALA A  34       8.449   2.376   8.410  1.00  0.00           H  
ATOM    542  HB1 ALA A  34       6.237   1.784   6.457  1.00  0.00           H  
ATOM    543  HB2 ALA A  34       6.204   3.130   7.596  1.00  0.00           H  
ATOM    544  HB3 ALA A  34       6.251   1.470   8.192  1.00  0.00           H  
ATOM    545  N   PHE A  35       9.872   0.925   6.367  1.00  0.00           N  
ATOM    546  CA  PHE A  35      10.576  -0.257   5.873  1.00  0.00           C  
ATOM    547  C   PHE A  35      12.033   0.073   5.567  1.00  0.00           C  
ATOM    548  O   PHE A  35      12.657  -0.560   4.716  1.00  0.00           O  
ATOM    549  CB  PHE A  35       9.897  -0.803   4.611  1.00  0.00           C  
ATOM    550  CG  PHE A  35       8.405  -0.899   4.724  1.00  0.00           C  
ATOM    551  CD1 PHE A  35       7.811  -2.014   5.293  1.00  0.00           C  
ATOM    552  CD2 PHE A  35       7.596   0.129   4.270  1.00  0.00           C  
ATOM    553  CE1 PHE A  35       6.437  -2.102   5.405  1.00  0.00           C  
ATOM    554  CE2 PHE A  35       6.221   0.048   4.379  1.00  0.00           C  
ATOM    555  CZ  PHE A  35       5.641  -1.068   4.948  1.00  0.00           C  
ATOM    556  H   PHE A  35      10.290   1.805   6.271  1.00  0.00           H  
ATOM    557  HA  PHE A  35      10.544  -1.011   6.647  1.00  0.00           H  
ATOM    558  HB2 PHE A  35      10.124  -0.155   3.778  1.00  0.00           H  
ATOM    559  HB3 PHE A  35      10.280  -1.793   4.405  1.00  0.00           H  
ATOM    560  HD1 PHE A  35       8.431  -2.822   5.649  1.00  0.00           H  
ATOM    561  HD2 PHE A  35       8.049   1.003   3.825  1.00  0.00           H  
ATOM    562  HE1 PHE A  35       5.985  -2.976   5.849  1.00  0.00           H  
ATOM    563  HE2 PHE A  35       5.603   0.856   4.020  1.00  0.00           H  
ATOM    564  HZ  PHE A  35       4.566  -1.133   5.034  1.00  0.00           H  
ATOM    565  N   SER A  36      12.569   1.073   6.261  1.00  0.00           N  
ATOM    566  CA  SER A  36      13.951   1.489   6.054  1.00  0.00           C  
ATOM    567  C   SER A  36      14.332   2.611   7.013  1.00  0.00           C  
ATOM    568  O   SER A  36      15.525   2.704   7.369  1.00  0.00           O  
ATOM    569  CB  SER A  36      14.151   1.947   4.609  1.00  0.00           C  
ATOM    570  OG  SER A  36      13.739   3.293   4.440  1.00  0.00           O  
ATOM    571  OXT SER A  36      13.434   3.390   7.398  1.00  0.00           O  
ATOM    572  H   SER A  36      12.021   1.545   6.923  1.00  0.00           H  
ATOM    573  HA  SER A  36      14.586   0.636   6.243  1.00  0.00           H  
ATOM    574  HB2 SER A  36      15.196   1.868   4.348  1.00  0.00           H  
ATOM    575  HB3 SER A  36      13.567   1.321   3.951  1.00  0.00           H  
ATOM    576  HG  SER A  36      13.852   3.551   3.522  1.00  0.00           H  
TER     577      SER A  36
ENDMDL
END
