HEADER    SCOPe/ASTRAL domain d5zcza_ [373309]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d5zcza_
REMARK  99 ASTRAL SCOPe-sun: 373309
REMARK  99 ASTRAL SCOPe-sccs: d.58.17.0
REMARK  99 ASTRAL Source-PDB: 5zcz
REMARK  99 ASTRAL Source-PDB-REVDAT: 04-MAR-20
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.07 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.07
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   MET A   1       9.217  -2.122  10.317  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.723  -2.825   9.123  1.00  0.00           C  
ATOM      3  C   MET A   1       7.430  -2.169   8.646  1.00  0.00           C  
ATOM      4  O   MET A   1       6.934  -1.258   9.306  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.548  -4.311   9.432  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.485  -5.137   8.150  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.374  -6.919   8.445  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.048  -7.401   7.952  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.089  -2.456  10.674  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.474  -2.723   8.340  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.406  -4.649  10.013  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.643  -4.463  10.020  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.608  -4.830   7.583  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.372  -4.934   7.550  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.765  -6.679   8.343  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.272  -8.398   8.334  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.116  -7.407   6.865  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.907  -2.579   7.486  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.718  -1.959   6.927  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.576  -2.965   6.824  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.807  -4.162   6.665  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.061  -1.358   5.564  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.199  -0.342   5.695  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.638   0.114   4.307  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.744   0.877   6.495  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.343  -3.326   6.964  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.399  -1.155   7.589  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.373  -2.159   4.893  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.181  -0.868   5.148  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.046  -0.806   6.197  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.817   0.643   3.824  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.493   0.782   4.396  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.919  -0.753   3.710  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       5.892   1.341   5.998  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.459   0.574   7.502  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.561   1.596   6.555  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.340  -2.463   6.915  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.130  -3.267   6.887  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.987  -2.294   6.623  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.454  -1.715   7.566  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.962  -3.966   8.237  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.980  -5.481   8.048  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.963  -6.169   9.410  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.096  -7.677   9.215  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.133  -8.377  10.508  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.221  -1.467   7.050  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.186  -4.003   6.085  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.773  -3.673   8.903  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.010  -3.677   8.680  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.109  -5.790   7.472  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.888  -5.765   7.516  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.801  -5.809  10.007  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.028  -5.945   9.924  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.237  -8.031   8.644  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.008  -7.897   8.659  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.407  -8.016  11.111  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.010  -9.369  10.368  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.026  -8.210  10.952  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.806  -1.898   5.360  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.018  -0.742   5.056  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.504  -1.072   5.095  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.033  -1.716   4.192  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.358  -0.213   3.671  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.434   0.868   3.786  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.731   0.273   4.328  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.700   1.463   2.406  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.232  -2.397   4.587  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.171   0.042   5.794  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.710  -1.028   3.040  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.525   0.232   3.212  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.090   1.654   4.457  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.072  -0.521   3.665  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.491   1.052   4.384  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.560  -0.134   5.323  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.778   1.886   2.009  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.453   2.247   2.485  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.059   0.682   1.736  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.181  -0.558   6.124  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.623  -0.639   6.255  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.246   0.420   5.354  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.487   1.539   5.800  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.998  -0.359   7.710  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.512  -0.407   7.908  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.855   0.326   9.203  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.364   0.529   9.311  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.693   1.386  10.462  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.682  -0.034   6.829  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.971  -1.631   5.964  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.523  -1.091   8.363  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.637   0.635   7.973  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.003   0.103   7.080  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.856  -1.441   7.952  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.494  -0.244  10.059  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.372   1.303   9.192  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.746   0.987   8.398  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.835  -0.445   9.444  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.988   1.283  11.177  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.686   2.353  10.166  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.609   1.155  10.821  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.479   0.090   4.083  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.027   1.048   3.140  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.425   1.464   3.581  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.356   0.661   3.552  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.047   0.440   1.738  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.478   1.502   0.729  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.649  -0.051   1.365  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.266  -0.841   3.753  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.386   1.929   3.129  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.743  -0.399   1.710  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.779   2.338   0.758  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.485   1.071  -0.272  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.478   1.857   0.975  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.335  -0.829   2.061  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.665  -0.459   0.355  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.946   0.781   1.408  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.552   2.710   4.046  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.811   3.247   4.526  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.768   3.468   3.360  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.340   3.804   2.258  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.538   4.568   5.246  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.801   5.090   5.927  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.304   4.104   6.973  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.818   4.192   8.122  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.150   3.261   6.603  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.749   3.324   4.049  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.252   2.538   5.226  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.769   4.413   6.002  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.182   5.305   4.526  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.577   6.040   6.412  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.577   5.254   5.179  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.070   3.312   3.613  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.093   3.538   2.608  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.559   4.986   2.678  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.696   5.254   3.059  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.370   3.043   4.540  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.686   3.333   1.618  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.938   2.876   2.796  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.665   5.920   2.341  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.952   7.340   2.436  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.014   7.758   1.424  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.841   8.617   1.723  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.666   8.125   2.182  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.629   7.802   3.256  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.022   8.595   2.993  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.503  10.325   3.230  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.741   5.641   2.041  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.314   7.565   3.439  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.268   7.859   1.202  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.885   9.192   2.202  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.019   8.109   4.227  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.476   6.723   3.273  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.623  10.961   3.139  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.232  10.608   2.471  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.941  10.449   4.220  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.989   7.169   0.226  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.956   7.491  -0.809  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.402   6.220  -1.519  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.732   5.192  -1.429  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.347   8.485  -1.801  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.143   7.968  -2.322  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.057   9.811  -1.102  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.293   6.467   0.020  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.828   7.952  -0.347  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.049   8.660  -2.616  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.350   7.374  -3.048  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.979  10.211  -0.682  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.330   9.656  -0.305  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.652  10.519  -1.825  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.490   6.317  -2.290  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.023   5.201  -3.051  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.145   3.953  -2.184  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.933   2.844  -2.666  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.142   4.945  -4.272  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.118   6.430  -5.308  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.995   7.191  -2.327  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.020   5.469  -3.399  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.129   4.708  -3.947  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.543   4.108  -4.843  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.803   7.206  -4.463  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.498   4.130  -0.907  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.619   3.016   0.016  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.783   2.109  -0.374  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.905   1.005   0.152  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.829   3.554   1.430  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.155   4.294   1.545  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.369   5.296   0.866  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.042   3.811   2.414  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.667   5.061  -0.553  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.696   2.437  -0.008  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.823   2.720   2.131  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.013   4.232   1.683  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.935   4.270   2.530  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.814   3.001   2.973  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.625   2.555  -1.310  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.724   1.743  -1.800  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.219   0.792  -2.879  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.956  -0.080  -3.335  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.811   2.644  -2.381  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.437   3.547  -1.355  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.620   3.312  -0.693  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.965   4.767  -0.950  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.846   4.369   0.107  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.870   5.284  -0.018  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.487   3.468  -1.719  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.141   1.162  -0.977  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.377   3.255  -3.174  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.589   2.018  -2.816  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -22.203   2.490  -0.785  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.062   5.249  -1.297  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.701   4.470   0.759  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.969   0.985  -3.304  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.345   0.187  -4.340  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.985  -0.296  -3.854  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.661  -0.168  -2.675  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.208   1.022  -5.612  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.848   1.568  -6.150  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.409   1.715  -2.887  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.972  -0.679  -4.550  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.583   1.892  -5.409  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.749   0.422  -6.398  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.419   2.289  -7.191  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.192  -0.865  -4.764  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.858  -1.325  -4.440  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.920  -0.985  -5.592  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.358  -0.860  -6.735  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.899  -2.829  -4.155  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.314  -3.607  -5.403  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.533  -3.320  -3.683  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.501  -0.952  -5.722  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.516  -0.808  -3.544  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.627  -3.011  -3.365  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.578  -3.454  -6.193  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.373  -4.669  -5.165  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -14.289  -3.259  -5.743  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.824  -3.290  -4.510  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -11.178  -2.691  -2.866  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.624  -4.347  -3.333  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.629  -0.837  -5.287  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.614  -0.516  -6.271  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.356  -1.317  -5.960  1.00  0.00           C  
ATOM    241  O   MET A  16      -8.200  -1.824  -4.851  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.305   0.982  -6.232  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.486   1.826  -6.706  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.312   2.425  -8.406  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.803   3.447  -8.507  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.328  -0.952  -4.329  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.970  -0.785  -7.266  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.070   1.260  -5.206  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.439   1.196  -6.859  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.408   1.255  -6.612  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.559   2.697  -6.055  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.531   4.498  -8.410  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.272   3.300  -9.480  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.502   3.163  -7.721  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.469  -1.452  -6.947  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.218  -2.161  -6.759  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.156  -1.179  -6.283  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.934  -0.153  -6.923  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.796  -2.795  -8.081  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.641  -1.020  -7.843  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.353  -2.943  -6.011  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.570  -3.484  -8.418  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.650  -2.016  -8.829  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.864  -3.340  -7.935  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.488  -1.500  -5.172  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.456  -0.646  -4.610  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.080  -1.123  -5.073  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.096  -0.397  -4.966  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.555  -0.688  -3.080  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.620   0.322  -2.411  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.986  -0.439  -2.604  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.712  -2.353  -4.679  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.616   0.378  -4.949  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.261  -1.690  -2.767  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.824   0.611  -3.094  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.183   1.220  -2.157  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.204  -0.108  -1.500  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.694  -0.967  -3.242  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.093  -0.772  -1.571  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.204   0.627  -2.664  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.018  -2.331  -5.639  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.765  -2.956  -6.021  1.00  0.00           C  
ATOM    283  C   THR A  19       0.088  -2.062  -6.918  1.00  0.00           C  
ATOM    284  O   THR A  19       1.306  -2.012  -6.753  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.077  -4.285  -6.708  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.957  -5.031  -5.898  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.203  -5.087  -6.933  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.854  -2.892  -5.709  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.202  -3.165  -5.111  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.553  -4.090  -7.669  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.042  -5.915  -6.267  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.630  -5.369  -5.971  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.032  -5.991  -7.494  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.918  -4.489  -7.495  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.530  -1.372  -7.881  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.215  -0.538  -8.810  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.842   0.663  -8.111  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.812   1.221  -8.618  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.711  -0.058  -9.927  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.201  -1.237 -10.765  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.159  -0.729 -11.840  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.594  -1.891 -12.731  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.584  -1.452 -13.728  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.532  -1.432  -7.987  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.018  -1.131  -9.249  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.565   0.459  -9.493  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.166   0.633 -10.571  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.348  -1.723 -11.240  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.719  -1.953 -10.127  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.034  -0.286 -11.363  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.658   0.025 -12.447  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.720  -2.293 -13.243  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.034  -2.673 -12.111  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.811  -2.221 -14.343  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.424  -1.144 -13.258  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.205  -0.689 -14.272  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.307   1.067  -6.957  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.828   2.222  -6.250  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.132   1.881  -5.540  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.034   2.713  -5.478  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.208   2.691  -5.230  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.494   0.588  -6.569  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.007   3.036  -6.952  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.380   1.907  -4.494  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.158   3.585  -4.727  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.143   2.921  -5.740  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.253   0.649  -5.036  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.401   0.277  -4.230  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.656   0.089  -5.076  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.748   0.450  -4.644  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.112  -1.035  -3.496  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.216  -0.872  -2.263  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.764   0.189  -1.312  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.785  -0.509  -2.647  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.487  -0.005  -5.110  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.595   1.060  -3.500  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.657  -1.744  -4.188  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.064  -1.448  -3.162  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.197  -1.826  -1.736  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.826   0.018  -1.147  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.621   1.178  -1.747  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.230   0.137  -0.364  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.768   0.465  -3.136  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.389  -1.268  -3.320  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.171  -0.468  -1.749  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.517  -0.491  -6.271  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.672  -0.823  -7.088  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.435   0.407  -7.567  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.612   0.303  -7.905  1.00  0.00           O  
ATOM    350  CB  LYS A  23       5.226  -1.675  -8.274  1.00  0.00           C  
ATOM    351  CG  LYS A  23       6.444  -2.350  -8.903  1.00  0.00           C  
ATOM    352  CD  LYS A  23       6.005  -3.284 -10.027  1.00  0.00           C  
ATOM    353  CE  LYS A  23       7.232  -3.965 -10.625  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       6.846  -4.928 -11.668  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.602  -0.778  -6.589  1.00  0.00           H  
ATOM    356  HA  LYS A  23       6.348  -1.422  -6.477  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       4.540  -2.446  -7.921  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.721  -1.051  -9.011  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       7.115  -1.593  -9.306  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.969  -2.928  -8.141  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       5.331  -4.041  -9.626  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       5.491  -2.711 -10.799  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       7.886  -3.208 -11.058  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       7.771  -4.490  -9.836  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       6.333  -4.450 -12.396  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       7.675  -5.349 -12.062  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.264  -5.649 -11.264  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.783   1.571  -7.605  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.428   2.763  -8.127  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.589   3.213  -7.247  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.446   3.964  -7.707  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.400   3.885  -8.252  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.279   3.450  -9.194  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.242   4.563  -9.306  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.074   4.085 -10.165  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.033   5.121 -10.263  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.814   1.624  -7.325  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.819   2.538  -9.119  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.984   4.108  -7.269  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.883   4.777  -8.652  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.692   3.234 -10.180  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.803   2.554  -8.798  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.880   4.817  -8.310  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.699   5.441  -9.762  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.437   3.843 -11.164  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.645   3.190  -9.715  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.411   5.942 -10.716  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.255   4.772 -10.803  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.714   5.368  -9.336  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.637   2.758  -5.993  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.716   3.140  -5.102  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.947   2.289  -5.405  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.852   1.065  -5.443  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.268   2.952  -3.654  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.441   3.099  -2.688  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.204   3.994  -3.320  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.922   2.136  -5.642  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.953   4.191  -5.261  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.841   1.956  -3.544  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.083   2.981  -1.665  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.187   2.334  -2.901  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.889   4.086  -2.804  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.675   4.968  -3.190  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.457   4.035  -4.113  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.724   3.723  -2.381  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.111   2.923  -5.584  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.365   2.242  -5.846  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.647   1.169  -4.801  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.417   1.382  -3.613  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.430   3.337  -5.796  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.663   4.595  -6.194  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.289   4.361  -5.576  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.334   1.801  -6.843  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.790   3.446  -4.773  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.255   3.131  -6.478  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.133   5.498  -5.805  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.571   4.635  -7.280  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.280   4.721  -4.547  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.520   4.860  -6.166  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.183   0.028  -5.240  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.562  -1.053  -4.347  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.439  -2.073  -4.201  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.692  -3.216  -3.826  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.359  -0.096  -6.226  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.445  -1.552  -4.746  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.801  -0.643  -3.366  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.200  -1.672  -4.496  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.077  -2.587  -4.431  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.103  -3.459  -5.680  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.137  -2.941  -6.795  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.770  -1.796  -4.352  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.575  -2.739  -4.481  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.692  -1.055  -3.018  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.032  -0.722  -4.795  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.170  -3.220  -3.550  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.736  -1.074  -5.168  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.597  -3.232  -5.453  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.616  -3.489  -3.691  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.652  -2.167  -4.388  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.730  -1.772  -2.198  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.529  -0.362  -2.936  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.757  -0.496  -2.967  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.050  -4.781  -5.500  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.073  -5.703  -6.620  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.905  -6.682  -6.535  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.434  -7.168  -7.561  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.442  -6.384  -6.704  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.349  -7.890  -6.478  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.712  -8.548  -6.645  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.179  -8.607  -7.803  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.234  -9.046  -5.624  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.027  -5.163  -4.565  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.944  -5.118  -7.531  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.857  -6.207  -7.697  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.111  -5.947  -5.963  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.982  -8.076  -5.469  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      10.659  -8.324  -7.201  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.386  -6.913  -5.325  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.225  -7.763  -5.127  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.198  -6.996  -4.304  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.566  -6.180  -3.460  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.638  -9.050  -4.412  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.520  -9.919  -5.307  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.025 -11.129  -4.522  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.929 -11.983  -5.409  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.429 -13.158  -4.677  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.798  -6.485  -4.508  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.787  -8.015  -6.093  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.186  -8.792  -3.506  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.745  -9.613  -4.139  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.941 -10.259  -6.166  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.372  -9.338  -5.653  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.589 -10.787  -3.654  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.177 -11.726  -4.188  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.366 -12.318  -6.280  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.776 -11.381  -5.741  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.652 -13.732  -4.380  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.039 -13.700  -5.272  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.945 -12.857  -3.861  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.912  -7.246  -4.562  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.831  -6.582  -3.859  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.668  -7.556  -3.712  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.431  -8.367  -4.605  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.398  -5.349  -4.659  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.259  -4.623  -3.948  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.561  -4.374  -4.833  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.663  -7.929  -5.263  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.173  -6.274  -2.871  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.053  -5.669  -5.643  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.427  -5.307  -3.785  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.612  -4.251  -2.987  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.924  -3.784  -4.559  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.217  -3.490  -5.370  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.939  -4.078  -3.855  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.359  -4.849  -5.403  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.924  -7.455  -2.607  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.760  -8.292  -2.383  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.267  -7.531  -1.553  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.081  -6.931  -0.538  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.182  -9.590  -1.698  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.017 -10.535  -1.620  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.088 -11.651  -2.653  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.619 -11.371  -3.750  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.487 -12.727  -2.381  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.155  -6.771  -1.900  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.318  -8.535  -3.349  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.993 -10.062  -2.253  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.526  -9.359  -0.690  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.038 -10.987  -0.629  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.942  -9.979  -1.770  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.527  -7.527  -1.994  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.583  -6.822  -1.290  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.747  -7.762  -1.012  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.939  -8.748  -1.720  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.051  -5.622  -2.114  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.896  -4.649  -2.344  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.597  -6.086  -3.463  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.774  -8.033  -2.832  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.194  -6.462  -0.338  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.843  -5.107  -1.571  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.094  -5.150  -2.885  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.249  -3.799  -2.927  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.527  -4.296  -1.382  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.817  -6.609  -4.016  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.441  -6.756  -3.304  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.930  -5.221  -4.037  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.538  -7.433   0.012  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.724  -8.191   0.359  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.892  -7.222   0.465  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.008  -6.488   1.445  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.492  -8.955   1.660  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.643  -9.706   1.976  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.332  -6.607   0.558  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.932  -8.908  -0.435  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.643  -9.629   1.536  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.281  -8.251   2.465  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.451 -10.250   2.744  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.721  -7.174  -0.580  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.821  -6.231  -0.647  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.860  -6.514   0.432  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.616  -5.618   0.802  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.472  -6.319  -2.028  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.455  -6.058  -3.141  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.136  -6.230  -4.498  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.937  -4.625  -3.037  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.576  -7.794  -1.364  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.432  -5.225  -0.500  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.892  -7.317  -2.157  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.275  -5.586  -2.092  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.618  -6.752  -3.064  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.136  -7.285  -4.772  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.153  -5.842  -4.459  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.568  -5.687  -5.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.248  -4.426  -3.857  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.775  -3.930  -3.092  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.413  -4.489  -2.091  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.899  -7.747   0.944  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.857  -8.114   1.971  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.342  -7.750   3.359  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.137  -7.487   4.258  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.142  -9.613   1.890  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.825  -9.937   0.563  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.177 -11.416   0.476  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.524 -12.113  -0.331  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.072 -11.836   1.242  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.262  -8.456   0.610  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.787  -7.573   1.795  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.207 -10.169   1.970  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.802  -9.896   2.710  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.739  -9.348   0.478  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.159  -9.677  -0.260  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.018  -7.744   3.545  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.443  -7.463   4.849  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.007  -6.006   4.963  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.699  -5.545   6.060  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.279  -8.415   5.121  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.813  -9.846   5.205  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.687 -10.821   5.541  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.269 -12.227   5.679  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.220 -13.213   5.986  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.397  -7.967   2.780  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.206  -7.641   5.607  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.543  -8.338   4.322  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.814  -8.150   6.070  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.573  -9.898   5.985  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.260 -10.126   4.251  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.942 -10.808   4.745  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.220 -10.528   6.482  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.009 -12.230   6.479  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.758 -12.505   4.745  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.635 -14.130   6.078  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.543 -13.232   5.236  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -5.762 -12.969   6.853  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.012  -5.270   3.849  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.673  -3.859   3.868  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.181  -3.639   4.093  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.785  -2.578   4.571  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.274  -5.688   2.967  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.962  -3.409   2.919  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.229  -3.371   4.668  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.351  -4.636   3.775  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.921  -4.528   4.003  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.158  -4.533   2.684  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.655  -5.018   1.668  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.458  -5.670   4.904  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.149  -5.568   6.263  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.583  -6.574   7.258  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.481  -7.094   6.978  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.135  -6.620   8.379  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.712  -5.492   3.380  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.706  -3.587   4.510  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.699  -6.627   4.440  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.379  -5.598   5.039  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.003  -4.564   6.660  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.216  -5.748   6.138  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.936  -3.998   2.724  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.058  -3.894   1.576  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.375  -4.161   2.018  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.962  -3.378   2.762  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.194  -2.504   0.957  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.599  -3.614   3.596  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.345  -4.641   0.838  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.219  -2.356   0.618  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.946  -1.747   1.700  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.517  -2.413   0.108  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.923  -5.296   1.584  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.265  -5.710   1.938  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.176  -5.577   0.724  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.732  -5.733  -0.412  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.261  -7.170   2.401  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.411  -7.462   3.645  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.649  -6.432   4.747  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.078  -7.482   3.300  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.389  -5.900   0.980  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.646  -5.075   2.737  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.913  -7.802   1.584  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.290  -7.449   2.625  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.679  -8.449   4.021  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.575  -5.424   4.341  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.911  -6.571   5.537  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.649  -6.570   5.157  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.643  -7.829   4.165  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.419  -6.483   3.037  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.249  -8.161   2.464  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.461  -5.325   0.975  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.470  -5.260  -0.064  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.697  -6.040   0.385  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.865  -6.297   1.576  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.831  -3.803  -0.356  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.593  -3.033  -0.806  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.434  -3.131   0.876  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.770  -5.212   1.930  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.076  -5.716  -0.972  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.564  -3.787  -1.162  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.901  -2.108  -1.292  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.040  -3.633  -1.528  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.954  -2.817   0.051  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.701  -3.114   1.683  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.317  -3.680   1.199  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.721  -2.110   0.624  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.587  -6.357  -0.555  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.839  -7.011  -0.232  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.941  -6.383  -1.074  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.182  -6.797  -2.207  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.718  -8.519  -0.445  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.964  -9.211   0.103  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.845 -10.723  -0.017  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.478 -11.272  -0.946  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.179 -11.318   0.857  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.411  -6.122  -1.522  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.061  -6.831   0.820  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.842  -8.886   0.091  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.609  -8.737  -1.506  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.839  -8.872  -0.452  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.086  -8.947   1.153  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.554  -5.324  -0.541  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.582  -4.580  -1.241  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.522  -3.913  -0.247  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.403  -4.119   0.960  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.311  -5.023   0.393  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.152  -5.256  -1.877  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.113  -3.815  -1.859  1.00  0.00           H  
ATOM    683  N   THR A  45      13.442  -3.094  -0.759  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.441  -2.423   0.052  1.00  0.00           C  
ATOM    685  C   THR A  45      14.209  -0.915   0.047  1.00  0.00           C  
ATOM    686  O   THR A  45      15.153  -0.140   0.182  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.828  -2.775  -0.484  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.938  -2.401  -1.840  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.077  -4.276  -0.345  1.00  0.00           C  
ATOM    690  H   THR A  45      13.495  -2.967  -1.761  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.363  -2.781   1.079  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.573  -2.240   0.104  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.822  -2.622  -2.144  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.597  -4.645   0.561  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.634  -4.793  -1.197  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.149  -4.472  -0.320  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.952  -0.493  -0.118  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.623   0.919  -0.162  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.685   1.515   1.240  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.768   0.783   2.225  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.209   1.080  -0.714  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.205  -1.164  -0.225  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.325   1.435  -0.817  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.967   2.141  -0.776  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.151   0.632  -1.705  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.500   0.586  -0.050  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.604   2.845   1.339  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.600   3.501   2.634  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.199   3.421   3.228  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.217   3.384   2.488  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.009   4.963   2.475  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.456   5.084   2.020  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.653   5.536   0.871  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.340   4.837   2.869  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.531   3.414   0.508  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.308   2.999   3.292  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.356   5.442   1.745  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.898   5.471   3.434  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.088   3.499   4.559  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.822   3.442   5.260  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.876   4.555   4.826  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.692   4.312   4.600  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.177   3.599   6.739  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.614   3.090   6.822  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.203   3.522   5.483  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.361   2.469   5.093  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.157   4.655   7.006  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.507   3.024   7.378  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.151   3.529   7.662  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.610   2.001   6.883  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.589   4.539   5.560  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.990   2.834   5.176  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.396   5.781   4.719  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.574   6.935   4.399  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.201   6.929   2.923  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.153   7.452   2.552  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.355   8.221   4.679  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.842   8.037   4.378  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.562   9.377   4.498  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.002   9.221   4.017  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.719  10.505   4.071  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.374   5.931   4.917  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.661   6.923   4.996  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       8.948   9.030   4.073  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.246   8.478   5.733  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.281   7.323   5.075  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.957   7.666   3.359  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.054  10.115   3.877  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.552   9.707   5.537  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.516   8.494   4.646  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.996   8.860   2.989  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.755  10.832   5.026  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      14.660  10.380   3.724  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.236  11.183   3.498  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.055   6.350   2.077  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.824   6.368   0.646  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.604   5.531   0.291  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.866   5.877  -0.629  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.059   5.830  -0.072  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.905   5.927   2.420  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.650   7.396   0.328  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.922   6.448   0.176  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.246   4.802   0.240  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.894   5.858  -1.149  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.378   4.445   1.032  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.269   3.559   0.742  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.949   4.203   1.148  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.009   4.254   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.460   2.247   1.502  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.675   1.137   0.804  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.479   0.624  -0.389  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.426  -0.018   1.769  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.011   4.197   1.779  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.258   3.356  -0.329  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.516   1.978   1.521  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.101   2.372   2.524  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.715   1.530   0.468  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.917  -0.154  -0.903  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.678   1.443  -1.080  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.426   0.213  -0.039  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.963   0.362   2.679  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.769  -0.751   1.300  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.374  -0.490   2.021  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.876   4.685   2.392  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.655   5.259   2.926  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.320   6.580   2.239  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.157   6.977   2.204  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.818   5.461   4.433  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.510   5.950   5.050  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.203   4.139   5.097  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.676   4.617   3.006  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.837   4.559   2.753  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.603   6.195   4.617  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.238   6.915   4.622  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.718   5.228   4.850  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.634   6.059   6.128  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.308   4.292   6.171  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.426   3.398   4.911  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.149   3.784   4.691  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.317   7.252   1.660  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.068   8.509   0.979  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.527   8.236  -0.418  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.702   8.992  -0.926  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.372   9.302   0.896  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.131  10.641   0.201  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.406  11.472   0.155  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.511  12.494   0.831  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.375  11.045  -0.657  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.265   6.904   1.702  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.333   9.085   1.540  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.745   9.485   1.904  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.112   8.730   0.336  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.786  10.464  -0.818  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.364  11.192   0.744  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.235  11.571  -0.734  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.246  10.200  -1.197  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.989   7.147  -1.037  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.569   6.782  -2.374  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.070   6.511  -2.427  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.407   6.933  -3.370  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.366   5.566  -2.831  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.667   6.556  -0.575  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.791   7.612  -3.045  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.054   5.281  -3.836  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.427   5.814  -2.838  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.191   4.741  -2.143  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.527   5.769  -1.456  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.103   5.478  -1.474  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.686   6.737  -1.133  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.819   6.897  -1.584  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.227   4.368  -0.471  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.448   3.060  -0.877  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.229   4.749   0.936  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.090   5.422  -0.692  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.180   5.154  -2.478  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.306   4.214  -0.464  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.148   2.269  -0.190  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.143   2.791  -1.888  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.530   3.178  -0.838  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.257   5.676   1.242  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.044   3.957   1.633  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.311   4.883   0.950  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.069   7.663  -0.395  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.725   8.908  -0.043  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.780   9.807  -1.272  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.636  10.684  -1.363  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.047   9.576   1.095  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.650  10.866   1.523  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.082  11.530   2.682  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.209  12.773   2.636  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.400  10.805   3.649  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.865   7.500  -0.047  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.740   8.695   0.290  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.093   8.893   1.943  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.060   9.804   0.764  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.679  11.555   0.680  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.671  10.637   1.829  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.101   9.549  -2.243  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.127  10.294  -3.487  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.119   9.961  -4.299  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.562  10.765  -5.115  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.394   9.922  -4.256  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.555  10.768  -5.516  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.807  10.346  -6.272  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.771   9.240  -6.854  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.819  11.071  -6.155  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.781   8.812  -2.119  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.139  11.361  -3.265  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.261  10.075  -3.612  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.343   8.874  -4.542  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.686  10.631  -6.160  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.634  11.819  -5.237  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.702   8.784  -4.050  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.922   8.365  -4.713  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.124   8.832  -3.902  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.261   8.720  -4.357  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.942   6.844  -4.850  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.811   6.381  -5.767  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.975   6.935  -7.178  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.141   7.793  -7.544  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.752   6.317  -7.938  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.299   8.163  -3.362  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.968   8.813  -5.705  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.822   6.393  -3.865  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.897   6.530  -5.273  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.856   6.715  -5.361  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.816   5.292  -5.813  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.871   9.373  -2.708  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.930   9.894  -1.864  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.373   8.868  -0.827  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.383   9.072  -0.158  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.917   9.436  -2.380  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.569  10.785  -1.352  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.784  10.167  -2.484  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.644   7.756  -0.703  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.009   6.702   0.226  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.873   6.424   1.202  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.953   5.671   0.892  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.373   5.436  -0.546  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.680   5.517  -1.299  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.690   5.756  -2.680  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.884   5.293  -0.618  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.901   5.755  -3.384  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.099   5.286  -1.313  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.112   5.511  -2.704  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.291   5.482  -3.388  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.818   7.623  -1.270  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.881   7.017   0.799  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.570   5.208  -1.247  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.445   4.613   0.165  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.761   5.924  -3.205  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.871   5.104   0.445  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.906   5.930  -4.450  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.022   5.095  -0.786  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.039   5.256  -2.829  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.938   7.044   2.383  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.955   6.819   3.428  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.080   5.385   3.933  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.058   4.705   3.627  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.191   7.823   4.554  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.885   9.229   4.041  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.171  10.266   5.124  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.750  11.642   4.614  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.059  12.694   5.596  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.719   7.650   2.589  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.954   6.964   3.019  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.229   7.767   4.881  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.535   7.595   5.393  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.834   9.284   3.758  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.503   9.444   3.169  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.237  10.268   5.354  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.603  10.021   6.021  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.678  11.637   4.421  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.278  11.857   3.684  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.723  13.582   5.252  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.060  12.746   5.728  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.609  12.484   6.475  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.104   4.923   4.720  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.129   3.561   5.216  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.328   3.428   6.506  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.116   3.629   6.513  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.558   2.635   4.146  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.315   5.508   4.958  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.163   3.281   5.412  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.160   2.709   3.240  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.533   2.928   3.923  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.577   1.609   4.511  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.009   3.056   7.594  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.389   2.868   8.893  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.477   1.647   8.901  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.960   0.517   8.912  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.471   2.671   9.954  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -3.308   3.931  10.151  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.484   3.637  11.074  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.221   3.397  12.272  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.620   3.579  10.556  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.006   2.907   7.527  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.795   3.748   9.136  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.123   1.853   9.650  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.000   2.411  10.902  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.688   4.715  10.587  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.684   4.271   9.188  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.839   1.872   8.913  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.806   0.801   9.062  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.552   0.082  10.385  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.763   0.651  11.454  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.227   1.368   8.979  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.467   1.905   7.570  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.458   2.510   9.970  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.193   2.816   8.894  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.669   0.090   8.248  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.943   0.570   9.178  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.353   1.097   6.849  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.747   2.694   7.349  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.477   2.309   7.503  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.725   3.299   9.802  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.370   2.141  10.991  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.459   2.915   9.827  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.063  -1.159  10.325  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.773  -1.916  11.530  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.068  -2.522  12.060  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.300  -3.721  11.914  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.245  -3.019  11.232  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.566  -2.442  10.720  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.522  -3.591  10.407  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.206  -1.534  11.770  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.889  -1.593   9.429  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.365  -1.245  12.284  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.164  -3.696  10.484  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.434  -3.582  12.146  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.386  -1.871   9.810  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.712  -4.166  11.313  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.462  -3.189  10.028  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.077  -4.239   9.652  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.556  -0.681  11.963  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.165  -1.173  11.399  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.360  -2.094  12.692  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.917  -1.684  12.660  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.193  -2.118  13.196  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.462  -1.412  14.518  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.781  -0.204  14.470  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.296  -1.815  12.184  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.678  -0.707  12.749  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.159  -3.193  13.372  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.089  -2.340  11.252  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.333  -0.742  11.995  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.255  -2.146  12.582  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       2
ATOM      1  N   MET A   1       9.347  -4.642   9.373  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.735  -4.905   8.061  1.00  0.00           C  
ATOM      3  C   MET A   1       7.515  -4.020   7.863  1.00  0.00           C  
ATOM      4  O   MET A   1       6.562  -4.092   8.635  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.353  -6.378   7.931  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.767  -6.639   6.545  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.305  -8.365   6.261  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.696  -8.217   4.562  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.753  -4.817  10.159  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.465  -4.668   7.287  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.240  -6.995   8.069  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.614  -6.632   8.691  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.880  -6.018   6.417  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.503  -6.348   5.796  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.496  -7.851   3.920  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.365  -9.193   4.208  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.859  -7.519   4.534  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.551  -3.175   6.830  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.449  -2.278   6.544  1.00  0.00           C  
ATOM     20  C   LEU A   2       5.185  -3.087   6.292  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.211  -4.086   5.574  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.796  -1.416   5.331  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.982  -0.502   5.648  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.429   0.220   4.380  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.575   0.535   6.693  1.00  0.00           C  
ATOM     26  H   LEU A   2       8.357  -3.151   6.221  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.282  -1.634   7.407  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       7.052  -2.065   4.493  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.934  -0.806   5.060  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.812  -1.098   6.028  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.706  -0.512   3.622  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.616   0.842   4.008  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.291   0.848   4.605  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.715   1.099   6.334  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.321   0.038   7.629  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.406   1.217   6.867  1.00  0.00           H  
ATOM     37  N   LYS A   3       4.072  -2.627   6.867  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.783  -3.278   6.748  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.714  -2.193   6.773  1.00  0.00           C  
ATOM     40  O   LYS A   3       1.203  -1.842   7.834  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.629  -4.266   7.903  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.375  -5.119   7.736  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.305  -6.108   8.898  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.093  -7.022   8.736  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.028  -8.001   9.833  1.00  0.00           N  
ATOM     46  H   LYS A   3       4.121  -1.799   7.442  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.735  -3.817   5.801  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.498  -4.923   7.921  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.578  -3.720   8.845  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.491  -4.484   7.737  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.430  -5.667   6.796  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.211  -6.713   8.910  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.225  -5.559   9.836  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.815  -6.419   8.737  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.170  -7.551   7.787  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.063  -7.513  10.714  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.768  -8.608   9.699  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.873  -8.554   9.842  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.456  -1.597   5.607  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.567  -0.457   5.487  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.888  -0.818   5.761  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.258  -1.990   5.811  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.684   0.121   4.078  1.00  0.00           C  
ATOM     64  CG  LEU A   4       2.125   0.507   3.748  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.168   1.044   2.321  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.634   1.583   4.704  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.914  -1.927   4.769  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.874   0.302   6.206  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.342  -0.625   3.360  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.051   1.004   3.998  1.00  0.00           H  
ATOM     71  HG  LEU A   4       2.766  -0.371   3.819  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.188   1.329   2.071  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       1.828   0.272   1.631  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       1.519   1.917   2.239  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.987   2.458   4.645  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.636   1.200   5.724  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.649   1.864   4.424  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.718   0.223   5.870  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.150   0.117   6.067  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.802   1.349   5.450  1.00  0.00           C  
ATOM     81  O   LYS A   5      -3.818   2.413   6.067  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.462   0.040   7.560  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -4.968  -0.114   7.765  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.290  -0.082   9.256  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.798  -0.209   9.458  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.157  -0.048  10.875  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.333   1.156   5.820  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.521  -0.780   5.571  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -2.948  -0.816   7.996  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.120   0.953   8.049  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.489   0.706   7.271  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.299  -1.061   7.338  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.786  -0.907   9.757  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -4.946   0.863   9.676  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.304   0.558   8.872  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.122  -1.191   9.114  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.153  -0.171  10.988  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -6.667  -0.737  11.429  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.895   0.879  11.183  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.284   1.221   4.212  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.896   2.328   3.499  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.105   2.836   4.282  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.534   2.201   5.244  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.268   1.862   2.087  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.786   3.015   1.228  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.026   1.291   1.402  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.243   0.326   3.746  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.170   3.136   3.421  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.031   1.086   2.149  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -6.739   3.370   1.616  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.061   3.829   1.231  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -5.932   2.665   0.206  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.280   0.980   0.389  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.249   2.053   1.359  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.659   0.429   1.959  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.670   3.970   3.860  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.804   4.570   4.533  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.936   4.785   3.535  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.692   4.999   2.349  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.352   5.893   5.157  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.497   6.625   5.857  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.035   5.833   7.041  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.710   6.223   8.183  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.787   4.865   6.790  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.287   4.457   3.062  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.148   3.902   5.323  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.561   5.696   5.880  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.957   6.535   4.370  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.127   7.586   6.215  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.303   6.805   5.146  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.176   4.747   4.031  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.370   4.950   3.231  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.525   3.888   2.145  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.508   3.908   1.408  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.304   4.574   5.018  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -12.243   4.918   3.883  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.321   5.933   2.763  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.569   2.961   2.035  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.631   1.927   1.017  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.765   0.954   1.329  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.183   0.188   0.464  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.289   1.197   0.970  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.216   0.164  -0.157  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.225   0.836  -1.843  1.00  0.00           S  
ATOM    145  CE  MET A   9     -11.006   0.905  -2.169  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.772   2.978   2.655  1.00  0.00           H  
ATOM    147  HA  MET A   9     -10.814   2.401   0.054  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.492   1.927   0.828  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.132   0.691   1.923  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.284  -0.385  -0.031  1.00  0.00           H  
ATOM    151  HG3 MET A   9     -10.035  -0.547  -0.052  1.00  0.00           H  
ATOM    152  HE1 MET A   9     -11.487   1.596  -1.479  1.00  0.00           H  
ATOM    153  HE2 MET A   9     -11.172   1.247  -3.191  1.00  0.00           H  
ATOM    154  HE3 MET A   9     -11.437  -0.089  -2.047  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.281   0.994   2.559  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.375   0.133   2.963  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.704   0.791   2.610  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.734   1.946   2.193  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.278  -0.123   4.467  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -13.180   1.101   5.162  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.033  -0.957   4.763  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.916   1.642   3.242  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.301  -0.818   2.435  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.162  -0.666   4.803  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -13.977   1.615   5.000  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.089  -1.900   4.220  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.142  -0.411   4.451  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.978  -1.158   5.832  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.803   0.059   2.819  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -17.156   0.529   2.572  1.00  0.00           C  
ATOM    171  C   CYS A  11     -17.339   1.141   1.184  1.00  0.00           C  
ATOM    172  O   CYS A  11     -18.387   1.722   0.911  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -17.550   1.518   3.666  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -17.366   0.711   5.276  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.704  -0.883   3.171  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -17.825  -0.329   2.644  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -16.899   2.392   3.619  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -18.586   1.826   3.527  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -17.686   1.785   6.003  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.340   1.018   0.306  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -16.411   1.579  -1.031  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.562   0.954  -1.812  1.00  0.00           C  
ATOM    183  O   ASN A  12     -18.196   0.010  -1.341  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.088   1.338  -1.758  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -14.894  -0.139  -2.074  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.477  -0.652  -3.026  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -14.067  -0.826  -1.285  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.495   0.534   0.574  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -16.578   2.653  -0.950  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.089   1.898  -2.693  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.265   1.692  -1.137  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -13.916  -1.810  -1.451  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -13.586  -0.365  -0.524  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.791   1.446  -3.032  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.821   0.916  -3.908  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.227   0.639  -5.284  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.876   0.042  -6.140  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.971   1.914  -4.020  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.472   2.407  -2.691  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.814   1.631  -1.606  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.669   3.716  -2.349  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.205   2.469  -0.629  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.136   3.749  -1.032  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.241   2.224  -3.367  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.201  -0.016  -3.489  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.630   2.773  -4.598  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.793   1.442  -4.556  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -20.772   0.623  -1.551  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.492   4.570  -2.985  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.531   2.155   0.352  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.977   1.063  -5.484  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.245   0.859  -6.718  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.792   0.591  -6.355  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.980   1.513  -6.315  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.365   2.091  -7.614  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -18.101   2.347  -8.062  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.494   1.541  -4.737  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.648  -0.008  -7.241  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.990   2.967  -7.084  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.776   1.938  -8.519  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -18.284   1.143  -8.611  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.483  -0.668  -6.041  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -13.153  -1.056  -5.614  1.00  0.00           C  
ATOM    224  C   VAL A  15     -12.123  -0.665  -6.671  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.474  -0.383  -7.815  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -13.156  -2.559  -5.324  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.359  -3.356  -6.611  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.852  -2.994  -4.661  1.00  0.00           C  
ATOM    229  H   VAL A  15     -15.193  -1.385  -6.080  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.922  -0.525  -4.690  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.978  -2.777  -4.642  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -14.304  -3.072  -7.074  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.541  -3.153  -7.302  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.377  -4.420  -6.376  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.676  -2.390  -3.771  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -11.927  -4.043  -4.376  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.025  -2.872  -5.358  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.844  -0.669  -6.289  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.752  -0.307  -7.172  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.582  -1.252  -6.928  1.00  0.00           C  
ATOM    241  O   MET A  16      -8.702  -2.196  -6.150  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.348   1.146  -6.923  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.496   2.085  -7.293  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.108   3.844  -7.101  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.938   3.919  -5.299  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.609  -0.917  -5.338  1.00  0.00           H  
ATOM    247  HA  MET A  16     -10.078  -0.413  -8.207  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.094   1.276  -5.872  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.480   1.390  -7.537  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.763   1.905  -8.335  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.360   1.850  -6.672  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.714   4.942  -4.998  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.870   3.600  -4.832  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.129   3.263  -4.979  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.451  -1.002  -7.592  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.286  -1.857  -7.465  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.086  -1.044  -6.999  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.400  -0.422  -7.808  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.008  -2.548  -8.798  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.395  -0.213  -8.219  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.496  -2.623  -6.719  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.144  -3.205  -8.693  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.877  -3.137  -9.090  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -5.802  -1.798  -9.562  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.841  -1.050  -5.686  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.731  -0.332  -5.085  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.403  -0.931  -5.555  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.336  -0.433  -5.206  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.862  -0.387  -3.559  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.884   0.578  -2.893  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.272   0.019  -3.131  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.441  -1.581  -5.071  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.779   0.710  -5.403  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.661  -1.402  -3.216  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.074   1.592  -3.246  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.018   0.541  -1.812  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.863   0.295  -3.136  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.467   1.043  -3.448  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.007  -0.648  -3.580  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.351  -0.039  -2.045  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.465  -1.985  -6.375  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.289  -2.643  -6.920  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.506  -1.691  -7.828  1.00  0.00           C  
ATOM    284  O   THR A  19       0.460  -2.095  -8.473  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.725  -3.903  -7.672  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.648  -4.616  -6.879  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.530  -4.813  -7.955  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.366  -2.359  -6.637  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.649  -2.941  -6.090  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.202  -3.620  -8.610  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.908  -5.409  -7.356  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.035  -5.068  -7.018  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.877  -5.726  -8.438  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.176  -4.310  -8.613  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.911  -0.420  -7.876  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.261   0.583  -8.700  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.267   1.728  -7.842  1.00  0.00           C  
ATOM    298  O   LYS A  20       0.749   2.720  -8.384  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.251   1.105  -9.739  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.575   0.025 -10.768  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.531   0.599 -11.811  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.758  -0.427 -12.919  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.693   0.086 -13.933  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.709  -0.130  -7.329  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.582   0.128  -9.219  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.166   1.423  -9.240  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.811   1.959 -10.253  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.655  -0.293 -11.258  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.041  -0.830 -10.276  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.481   0.845 -11.338  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.097   1.502 -12.241  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.803  -0.654 -13.393  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.164  -1.340 -12.485  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.344   0.959 -14.304  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.782  -0.584 -14.683  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.598   0.241 -13.511  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.199   1.593  -6.513  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.624   2.652  -5.615  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.780   2.211  -4.720  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.299   3.020  -3.953  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.569   3.118  -4.784  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.205   0.760  -6.108  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.966   3.496  -6.215  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.927   2.295  -4.165  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.266   3.947  -4.145  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.369   3.447  -5.447  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.221   0.955  -4.843  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.350   0.453  -4.076  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.426  -0.070  -5.023  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.461  -0.552  -4.569  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.938  -0.688  -3.134  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.926  -0.341  -2.037  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.339   0.914  -1.276  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.518  -0.160  -2.597  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.769   0.322  -5.488  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.773   1.265  -3.484  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.542  -1.513  -3.725  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.843  -1.043  -2.641  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.900  -1.174  -1.335  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.350   0.790  -0.887  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.304   1.772  -1.943  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.651   1.078  -0.448  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.235  -1.045  -3.165  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.179  -0.026  -1.770  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.480   0.717  -3.239  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.183  -0.002  -6.335  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.094  -0.590  -7.301  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.041   0.439  -7.914  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.025   0.058  -8.544  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.267  -1.289  -8.382  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.163  -2.113  -9.306  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.300  -2.903 -10.287  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.198  -3.739 -11.196  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.400  -4.515 -12.158  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.318   0.397  -6.670  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.694  -1.343  -6.791  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.552  -1.957  -7.900  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.723  -0.547  -8.966  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.827  -1.451  -9.862  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.756  -2.805  -8.709  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.631  -3.561  -9.733  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.713  -2.212 -10.891  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.874  -3.079 -11.739  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.785  -4.424 -10.584  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.012  -5.081 -12.729  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       3.762  -5.120 -11.660  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.873  -3.887 -12.750  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.784   1.737  -7.726  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.679   2.743  -8.273  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.833   2.998  -7.312  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.798   3.669  -7.671  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.921   4.047  -8.523  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.809   3.828  -9.546  1.00  0.00           C  
ATOM    374  CD  LYS A  24       4.113   5.155  -9.841  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.056   4.938 -10.920  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.378   6.197 -11.268  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.977   2.037  -7.197  1.00  0.00           H  
ATOM    378  HA  LYS A  24       7.085   2.384  -9.219  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.496   4.409  -7.588  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.617   4.793  -8.908  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.240   3.435 -10.467  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.083   3.115  -9.153  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.639   5.529  -8.933  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.847   5.879 -10.193  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.535   4.535 -11.812  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.318   4.222 -10.558  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.058   6.874 -11.585  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.711   6.027 -12.008  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.893   6.564 -10.461  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.734   2.467  -6.092  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.762   2.649  -5.086  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.946   1.740  -5.393  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.778   0.525  -5.481  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.181   2.318  -3.713  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.240   2.534  -2.634  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.988   3.231  -3.440  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.923   1.919  -5.844  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.082   3.690  -5.092  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.852   1.280  -3.694  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.807   2.328  -1.655  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.079   1.861  -2.804  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.591   3.566  -2.666  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.627   3.055  -2.429  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.294   4.272  -3.536  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.192   3.019  -4.153  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.146   2.311  -5.542  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.358   1.560  -5.798  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.580   0.491  -4.733  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.980   0.537  -3.662  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.486   2.592  -5.763  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.789   3.903  -6.118  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.410   3.734  -5.487  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.300   1.104  -6.786  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.882   2.660  -4.750  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.276   2.350  -6.474  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.317   4.766  -5.714  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.685   3.977  -7.200  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.435   4.058  -4.447  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.666   4.299  -6.049  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.498  -0.437  -5.008  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.864  -1.491  -4.079  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.752  -2.520  -3.894  1.00  0.00           C  
ATOM    423  O   GLY A  27      13.010  -3.599  -3.365  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.966  -0.420  -5.902  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.755  -1.995  -4.451  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      14.093  -1.046  -3.111  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.528  -2.218  -4.335  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.439  -3.172  -4.233  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.575  -4.185  -5.363  1.00  0.00           C  
ATOM    430  O   VAL A  28      11.215  -3.901  -6.374  1.00  0.00           O  
ATOM    431  CB  VAL A  28       9.103  -2.427  -4.310  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.924  -3.396  -4.221  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.998  -1.449  -3.141  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.342  -1.323  -4.765  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.505  -3.695  -3.280  1.00  0.00           H  
ATOM    436  HB  VAL A  28       9.045  -1.878  -5.250  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.917  -4.052  -5.091  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       8.007  -3.991  -3.312  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.993  -2.829  -4.198  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.068  -1.995  -2.201  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.805  -0.719  -3.198  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.041  -0.930  -3.188  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.953  -5.357  -5.209  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.999  -6.381  -6.235  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.702  -7.182  -6.242  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.365  -7.801  -7.249  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.205  -7.285  -5.976  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.353  -8.315  -7.097  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.632  -9.126  -6.930  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      12.656  -9.981  -6.020  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.574  -8.869  -7.712  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.437  -5.551  -4.363  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.113  -5.899  -7.206  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.105  -6.671  -5.927  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.082  -7.798  -5.022  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.495  -8.989  -7.087  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.381  -7.799  -8.056  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.940  -7.115  -5.147  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.662  -7.795  -5.045  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.716  -6.957  -4.197  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.157  -6.072  -3.467  1.00  0.00           O  
ATOM    462  CB  LYS A  30       6.849  -9.168  -4.399  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.713 -10.078  -5.268  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.799 -11.455  -4.614  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.611 -12.396  -5.500  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.722 -13.731  -4.891  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.252  -6.584  -4.346  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.236  -7.921  -6.041  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.317  -9.049  -3.422  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       5.872  -9.632  -4.269  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.262 -10.173  -6.256  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.715  -9.658  -5.362  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.280 -11.365  -3.639  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.794 -11.858  -4.486  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.122 -12.485  -6.470  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.610 -11.983  -5.642  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.238 -14.343  -5.507  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.202 -13.660  -4.005  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       7.799 -14.112  -4.734  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.417  -7.258  -4.280  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.398  -6.571  -3.509  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.247  -7.539  -3.264  1.00  0.00           C  
ATOM    483  O   VAL A  31       1.999  -8.423  -4.083  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.900  -5.353  -4.296  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.805  -4.620  -3.521  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.038  -4.370  -4.569  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.115  -8.004  -4.890  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.813  -6.248  -2.554  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.490  -5.688  -5.249  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.492  -3.738  -4.080  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       0.946  -5.277  -3.386  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       2.186  -4.314  -2.547  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.795  -4.845  -5.191  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       3.647  -3.497  -5.092  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.487  -4.055  -3.627  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.513  -7.338  -2.167  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.332  -8.122  -1.858  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.677  -7.209  -1.181  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.297  -6.230  -0.542  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.695  -9.292  -0.944  1.00  0.00           C  
ATOM    501  CG  GLU A  32       1.606 -10.270  -1.681  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.925 -11.479  -0.815  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       3.094 -11.574  -0.379  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.003 -12.300  -0.619  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.755  -6.592  -1.530  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.099  -8.509  -2.782  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.203  -8.917  -0.055  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.217  -9.810  -0.646  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.109 -10.608  -2.591  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       2.536  -9.767  -1.946  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.965  -7.530  -1.314  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -3.023  -6.709  -0.758  1.00  0.00           C  
ATOM    513  C   VAL A  33      -4.248  -7.569  -0.463  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.252  -8.765  -0.747  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.380  -5.604  -1.756  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -2.214  -4.642  -1.975  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.763  -6.224  -3.100  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.230  -8.349  -1.843  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.678  -6.255   0.171  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -4.223  -5.038  -1.364  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.896  -4.231  -1.017  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.382  -5.167  -2.443  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.532  -3.828  -2.627  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -4.069  -5.437  -3.787  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -2.906  -6.753  -3.518  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -4.586  -6.924  -2.958  1.00  0.00           H  
ATOM    527  N   SER A  34      -5.296  -6.948   0.087  1.00  0.00           N  
ATOM    528  CA  SER A  34      -6.543  -7.622   0.399  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.699  -6.642   0.219  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.909  -5.771   1.061  1.00  0.00           O  
ATOM    531  CB  SER A  34      -6.483  -8.148   1.831  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.666  -8.854   2.135  1.00  0.00           O  
ATOM    533  H   SER A  34      -5.233  -5.963   0.299  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.675  -8.461  -0.284  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.630  -8.818   1.934  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.370  -7.312   2.521  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.580  -9.212   3.023  1.00  0.00           H  
ATOM    538  N   LEU A  35      -8.426  -6.757  -0.898  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.524  -5.858  -1.217  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.682  -6.010  -0.236  1.00  0.00           C  
ATOM    541  O   LEU A  35     -11.670  -5.286  -0.345  1.00  0.00           O  
ATOM    542  CB  LEU A  35     -10.026  -6.132  -2.637  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.974  -5.789  -3.693  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.502  -6.170  -5.074  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.665  -4.293  -3.685  1.00  0.00           C  
ATOM    546  H   LEU A  35      -8.212  -7.491  -1.558  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -9.166  -4.830  -1.161  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.287  -7.186  -2.721  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.917  -5.532  -2.822  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -8.063  -6.351  -3.493  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.749  -5.938  -5.828  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.719  -7.237  -5.098  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.412  -5.608  -5.285  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.282  -3.993  -2.711  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.918  -4.074  -4.449  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -9.574  -3.732  -3.900  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.566  -6.920   0.734  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.636  -7.147   1.688  1.00  0.00           C  
ATOM    559  C   GLU A  36     -11.176  -6.793   3.099  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.945  -6.919   4.049  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -12.116  -8.595   1.579  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -13.424  -8.792   2.344  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.984 -10.192   2.133  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -15.097 -10.284   1.569  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.312 -11.141   2.591  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.742  -7.501   0.794  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -12.468  -6.494   1.428  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -12.298  -8.829   0.531  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.347  -9.264   1.970  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.246  -8.645   3.408  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -14.154  -8.062   1.995  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.934  -6.318   3.237  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.404  -5.924   4.532  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.722  -4.565   4.429  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.402  -3.958   5.449  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.413  -6.978   5.029  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.061  -8.359   5.141  1.00  0.00           C  
ATOM    578  CD  LYS A  37     -10.112  -8.378   6.250  1.00  0.00           C  
ATOM    579  CE  LYS A  37     -10.770  -9.755   6.317  1.00  0.00           C  
ATOM    580  NZ  LYS A  37     -11.476 -10.072   5.065  1.00  0.00           N  
ATOM    581  H   LYS A  37      -9.337  -6.227   2.427  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.226  -5.847   5.243  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.581  -7.035   4.328  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -8.031  -6.683   6.007  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.523  -8.621   4.190  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.292  -9.094   5.377  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.632  -8.160   7.205  1.00  0.00           H  
ATOM    588  HD3 LYS A  37     -10.874  -7.625   6.053  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.006 -10.510   6.502  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -11.485  -9.764   7.139  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37     -11.941 -10.965   5.156  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -12.164  -9.358   4.875  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37     -10.814 -10.115   4.303  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.531  -4.069   3.204  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.912  -2.779   2.957  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.427  -2.780   3.315  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.745  -1.779   3.100  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.813  -4.610   2.399  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -8.022  -2.529   1.902  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.419  -2.018   3.551  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.919  -3.888   3.860  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -4.517  -3.985   4.226  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.660  -4.103   2.970  1.00  0.00           C  
ATOM    604  O   GLU A  39      -4.172  -4.395   1.889  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -4.305  -5.211   5.114  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -5.125  -5.097   6.399  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.924  -6.313   7.295  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.770  -7.421   6.734  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.944  -6.121   8.530  1.00  0.00           O  
ATOM    610  H   GLU A  39      -6.510  -4.690   4.023  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -4.226  -3.089   4.775  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.609  -6.105   4.569  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.248  -5.290   5.370  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.819  -4.200   6.939  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -6.182  -5.015   6.146  1.00  0.00           H  
ATOM    616  N   ALA A  40      -2.347  -3.913   3.121  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.408  -4.061   2.026  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.026  -4.369   2.586  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.290  -3.976   3.708  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.365  -2.765   1.220  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.971  -3.681   4.031  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.727  -4.880   1.382  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.355  -2.554   0.814  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.055  -1.944   1.866  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.652  -2.869   0.401  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.810  -5.041   1.790  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.169  -5.363   2.184  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.072  -5.321   0.959  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.591  -5.271  -0.172  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.246  -6.759   2.811  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.431  -6.885   4.100  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -0.001  -7.335   3.810  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       2.089  -7.938   4.990  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.505  -5.336   0.873  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.517  -4.626   2.908  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.908  -7.506   2.093  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.291  -6.958   3.048  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.426  -5.931   4.626  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.552  -7.416   4.746  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.498  -6.616   3.163  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.017  -8.307   3.317  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       1.521  -8.042   5.914  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       2.111  -8.894   4.466  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       3.108  -7.631   5.226  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.385  -5.373   1.191  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.373  -5.415   0.130  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.582  -6.200   0.620  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.684  -6.504   1.807  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.799  -3.998  -0.267  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.597  -3.162  -0.702  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.496  -3.301   0.900  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.723  -5.426   2.142  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.947  -5.919  -0.737  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.498  -4.065  -1.101  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.939  -2.186  -1.042  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.079  -3.667  -1.517  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.914  -3.031   0.137  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.810  -3.219   1.743  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.373  -3.874   1.200  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.811  -2.305   0.589  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.522  -6.476  -0.285  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.751  -7.168   0.050  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.879  -6.566  -0.778  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.031  -6.888  -1.955  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.606  -8.669  -0.207  1.00  0.00           C  
ATOM    666  CG  GLU A  43       7.528  -9.252   0.706  1.00  0.00           C  
ATOM    667  CD  GLU A  43       7.466 -10.771   0.604  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       7.188 -11.263  -0.512  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       7.664 -11.418   1.655  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.389  -6.198  -1.247  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.972  -7.014   1.106  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.336  -8.841  -1.249  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.557  -9.159   0.004  1.00  0.00           H  
ATOM    674  HG2 GLU A  43       7.752  -8.979   1.738  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       6.559  -8.836   0.433  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.633  -5.644  -0.175  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.730  -4.985  -0.853  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.565  -4.179   0.133  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.208  -4.052   1.303  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.470  -5.410   0.794  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.362  -5.735  -1.328  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.332  -4.317  -1.616  1.00  0.00           H  
ATOM    683  N   THR A  45      13.677  -3.628  -0.358  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.619  -2.867   0.441  1.00  0.00           C  
ATOM    685  C   THR A  45      14.153  -1.429   0.652  1.00  0.00           C  
ATOM    686  O   THR A  45      14.916  -0.612   1.163  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.978  -2.884  -0.259  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.868  -2.285  -1.531  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.454  -4.327  -0.419  1.00  0.00           C  
ATOM    690  H   THR A  45      13.908  -3.769  -1.332  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.721  -3.347   1.415  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.701  -2.331   0.339  1.00  0.00           H  
ATOM    693  HG1 THR A  45      15.643  -1.359  -1.409  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.442  -4.335  -0.878  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.507  -4.803   0.560  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.759  -4.877  -1.053  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.928  -1.104   0.227  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.398   0.244   0.341  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.438   0.729   1.787  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.716  -0.045   2.701  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.968   0.269  -0.194  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.341  -1.812  -0.190  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.010   0.911  -0.267  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.343  -0.393   0.405  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.575   1.285  -0.139  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.961  -0.065  -1.232  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.099   2.004   2.000  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.120   2.600   3.324  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.744   3.159   3.665  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.932   3.392   2.771  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.172   3.709   3.362  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.575   3.163   3.133  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.106   3.393   2.025  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.115   2.563   4.087  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.869   2.600   1.218  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.386   1.835   4.054  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.942   4.446   2.592  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      13.141   4.199   4.335  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.485   3.416   4.953  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.215   3.931   5.428  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.882   5.284   4.809  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.711   5.620   4.644  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.385   4.086   6.941  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.515   3.123   7.296  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.393   3.150   6.050  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.426   3.210   5.214  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.704   5.105   7.163  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.466   3.844   7.475  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.060   3.449   8.182  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.112   2.120   7.434  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.111   3.966   6.126  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.905   2.197   5.923  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.913   6.056   4.459  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.736   7.386   3.906  1.00  0.00           C  
ATOM    735  C   LYS A  49       9.591   7.334   2.391  1.00  0.00           C  
ATOM    736  O   LYS A  49       9.476   8.375   1.749  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.923   8.260   4.304  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.935   8.433   5.821  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.107   9.318   6.234  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.044   9.551   7.741  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.166  10.387   8.197  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.857   5.732   4.616  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.828   7.822   4.323  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.851   7.790   3.978  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      10.826   9.238   3.832  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      10.003   8.901   6.137  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.031   7.460   6.302  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      13.045   8.827   5.975  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.041  10.274   5.715  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.105  10.048   7.984  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.081   8.590   8.253  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.040   9.916   8.012  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      13.153  11.271   7.708  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.082  10.551   9.191  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.576   6.129   1.818  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.452   5.966   0.382  1.00  0.00           C  
ATOM    757  C   ALA A  50       8.305   5.020   0.053  1.00  0.00           C  
ATOM    758  O   ALA A  50       8.009   4.799  -1.119  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.771   5.447  -0.187  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.676   5.297   2.383  1.00  0.00           H  
ATOM    761  HA  ALA A  50       9.239   6.937  -0.066  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.571   6.149   0.048  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.999   4.475   0.251  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      10.684   5.346  -1.269  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.630   4.498   1.081  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.523   3.578   0.894  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.251   4.176   1.488  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.180   3.579   1.403  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.860   2.237   1.547  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.941   1.127   1.033  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.361   0.704  -0.373  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       6.023  -0.080   1.962  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.913   4.712   2.027  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.375   3.423  -0.175  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.894   1.971   1.326  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.743   2.336   2.626  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.912   1.480   1.009  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       7.391   0.349  -0.358  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.707  -0.095  -0.723  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.279   1.552  -1.050  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.714   0.213   2.965  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.357  -0.862   1.597  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       7.046  -0.454   1.989  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.358   5.375   2.066  1.00  0.00           N  
ATOM    785  CA  VAL A  52       4.213   6.046   2.652  1.00  0.00           C  
ATOM    786  C   VAL A  52       4.058   7.422   2.020  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.950   7.945   1.932  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.411   6.154   4.165  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       3.196   6.818   4.811  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.602   4.760   4.760  1.00  0.00           C  
ATOM    791  H   VAL A  52       6.256   5.832   2.117  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.314   5.462   2.455  1.00  0.00           H  
ATOM    793  HB  VAL A  52       5.298   6.754   4.369  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       3.345   6.878   5.889  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.072   7.825   4.412  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.302   6.231   4.600  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.761   4.844   5.835  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.714   4.158   4.567  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.470   4.283   4.307  1.00  0.00           H  
ATOM    800  N   GLN A  53       5.162   7.975   1.512  1.00  0.00           N  
ATOM    801  CA  GLN A  53       5.140   9.249   0.824  1.00  0.00           C  
ATOM    802  C   GLN A  53       4.563   9.046  -0.574  1.00  0.00           C  
ATOM    803  O   GLN A  53       4.203  10.008  -1.248  1.00  0.00           O  
ATOM    804  CB  GLN A  53       6.571   9.782   0.758  1.00  0.00           C  
ATOM    805  CG  GLN A  53       6.639  11.144   0.071  1.00  0.00           C  
ATOM    806  CD  GLN A  53       8.067  11.671   0.078  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.610  11.984   1.135  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       8.682  11.770  -1.101  1.00  0.00           N  
ATOM    809  H   GLN A  53       6.050   7.503   1.602  1.00  0.00           H  
ATOM    810  HA  GLN A  53       4.514   9.951   1.377  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.958   9.880   1.772  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       7.194   9.074   0.212  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       6.297  11.051  -0.960  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.996  11.847   0.601  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       9.629  12.119  -1.142  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       8.205  11.502  -1.950  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.447   7.783  -0.992  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.923   7.440  -2.299  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.403   7.380  -2.260  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.736   8.084  -3.013  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.486   6.085  -2.712  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.756   7.031  -0.394  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.234   8.193  -3.023  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.081   5.805  -3.685  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.573   6.142  -2.773  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.203   5.341  -1.969  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.849   6.533  -1.388  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.410   6.370  -1.305  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.246   7.654  -0.814  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.410   7.908  -1.119  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.074   5.204  -0.373  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.645   3.905  -0.939  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.654   5.437   1.022  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.430   5.966  -0.787  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.027   6.142  -2.298  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.009   5.109  -0.299  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.232   3.727  -1.931  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       1.731   3.977  -1.005  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.376   3.077  -0.284  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.238   6.351   1.445  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.399   4.595   1.663  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.738   5.527   0.959  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.508   8.489  -0.096  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.021   9.745   0.398  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.023  10.776  -0.725  1.00  0.00           C  
ATOM    846  O   GLU A  56      -0.753  11.763  -0.659  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.833  10.207   1.578  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.271  11.488   2.191  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.990  11.832   3.490  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.223  12.025   3.429  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.295  11.874   4.530  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.463   8.249   0.130  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.045   9.590   0.738  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.833   9.425   2.337  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.856  10.380   1.243  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.389  12.311   1.485  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.789  11.347   2.399  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.755  10.523  -1.781  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.807  11.403  -2.933  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.327  11.037  -3.885  1.00  0.00           C  
ATOM    861  O   GLU A  57      -0.757  11.858  -4.692  1.00  0.00           O  
ATOM    862  CB  GLU A  57       2.167  11.232  -3.611  1.00  0.00           C  
ATOM    863  CG  GLU A  57       2.348  12.175  -4.797  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.728  11.976  -5.414  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       4.589  12.854  -5.196  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.922  10.913  -6.047  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.329   9.691  -1.796  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.691  12.438  -2.608  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.953  11.436  -2.883  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       2.267  10.205  -3.958  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.586  11.972  -5.549  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.245  13.205  -4.454  1.00  0.00           H  
ATOM    873  N   GLU A  58      -0.849   9.814  -3.747  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -1.952   9.335  -4.558  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.280   9.800  -3.968  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.333   9.544  -4.548  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -1.911   7.807  -4.618  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -0.656   7.325  -5.344  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -0.654   7.773  -6.800  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.380   7.136  -7.595  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       0.076   8.742  -7.101  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.456   9.182  -3.063  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -1.860   9.736  -5.567  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -1.918   7.407  -3.604  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -2.788   7.443  -5.149  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       0.228   7.719  -4.845  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -0.623   6.235  -5.309  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.234  10.477  -2.817  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.429  10.994  -2.177  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.024   9.990  -1.195  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.059  10.262  -0.591  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.343  10.664  -2.379  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.176  11.909  -1.641  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.171  11.225  -2.941  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.372   8.837  -1.020  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.868   7.801  -0.131  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.731   7.282   0.738  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.132   6.254   0.430  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.486   6.669  -0.952  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.621   7.109  -1.847  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.352   7.566  -3.143  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.942   7.050  -1.384  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.399   7.973  -3.979  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.997   7.450  -2.215  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.729   7.916  -3.517  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.752   8.308  -4.328  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.519   8.657  -1.531  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.637   8.225   0.515  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.708   6.225  -1.573  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.855   5.905  -0.268  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.332   7.608  -3.497  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.146   6.696  -0.384  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.188   8.333  -4.975  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.015   7.404  -1.857  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.449   8.645  -5.175  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.425   8.002   1.822  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.352   7.614   2.717  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.632   6.242   3.319  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.746   5.730   3.227  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.193   8.659   3.821  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.458   8.730   4.677  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.260   9.746   5.799  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.538   9.852   6.629  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.387  10.849   7.701  1.00  0.00           N  
ATOM    925  H   LYS A  61      -3.950   8.839   2.034  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.425   7.563   2.146  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -1.347   8.387   4.453  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.004   9.634   3.372  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -4.300   9.036   4.057  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.663   7.752   5.110  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -2.438   9.425   6.439  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.025  10.719   5.370  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -5.362  10.148   5.980  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.763   8.881   7.070  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.240  10.900   8.239  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.625  10.583   8.309  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -4.193  11.755   7.297  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.622   5.670   3.978  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.744   4.376   4.618  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.747   4.290   5.765  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.453   4.172   5.527  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.465   3.279   3.594  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.727   6.136   4.029  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.756   4.261   5.006  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.143   3.389   2.748  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.436   3.357   3.245  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.618   2.305   4.057  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.228   4.395   7.006  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.357   4.312   8.165  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.228   2.909   8.274  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.179   2.004   7.549  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.140   4.672   9.425  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.537   6.146   9.370  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.241   6.572  10.650  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.441   6.909  10.555  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.560   6.590  11.698  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.222   4.491   7.158  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.460   5.024   8.048  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.034   4.052   9.495  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.513   4.503  10.300  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.640   6.752   9.240  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.200   6.310   8.521  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.193   2.730   9.181  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.830   1.443   9.388  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.029   0.612  10.384  1.00  0.00           C  
ATOM    966  O   VAL A  64       0.002   1.055  10.893  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.259   1.643   9.898  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.082   2.421   8.874  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.259   2.405  11.223  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.491   3.505   9.756  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.866   0.909   8.438  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.721   0.668  10.050  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.670   3.423   8.759  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.114   2.495   9.218  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.057   1.902   7.915  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.285   2.523  11.574  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.812   3.389  11.083  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       2.688   1.850  11.966  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.532  -0.591  10.675  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.949  -1.501  11.644  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.066  -2.102  12.489  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.825  -3.000  13.294  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.161  -2.599  10.928  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.083  -2.037  10.239  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.760  -3.152   9.446  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.068  -1.506  11.278  1.00  0.00           C  
ATOM    987  H   LEU A  65       2.379  -0.891  10.215  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.280  -0.947  12.301  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.804  -3.072  10.185  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.148  -3.349  11.655  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.798  -1.234   9.559  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.664  -2.767   8.975  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.080  -3.513   8.676  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.019  -3.972  10.116  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.614  -0.688  11.836  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.961  -1.137  10.775  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.343  -2.307  11.964  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.297  -1.627  12.277  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.462  -2.088  13.006  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.422  -0.923  13.192  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.877  -0.391  12.157  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.137  -3.214  12.225  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.437  -0.883  11.608  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.153  -2.460  13.983  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.432  -4.031  12.077  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.465  -2.839  11.256  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.000  -3.575  12.784  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       3
ATOM      1  N   MET A   1       8.698  -5.263   9.985  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.332  -5.130   8.567  1.00  0.00           C  
ATOM      3  C   MET A   1       7.152  -4.176   8.426  1.00  0.00           C  
ATOM      4  O   MET A   1       6.497  -3.855   9.415  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.033  -6.504   7.966  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.855  -6.420   6.451  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.710  -8.034   5.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.295  -8.063   4.768  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.986  -5.652  10.571  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.184  -4.704   8.037  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.869  -7.169   8.182  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.129  -6.912   8.416  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.952  -5.850   6.237  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.707  -5.892   6.022  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.080  -7.686   5.423  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.523  -9.082   4.454  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.231  -7.419   3.891  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.883  -3.716   7.202  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.811  -2.770   6.953  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.512  -3.538   6.739  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.537  -4.702   6.348  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.166  -1.929   5.726  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.506  -1.219   5.940  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.909  -0.474   4.672  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.405  -0.213   7.084  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.443  -4.011   6.415  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.698  -2.118   7.819  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.241  -2.583   4.857  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.384  -1.190   5.552  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.274  -1.956   6.174  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.974  -1.177   3.842  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.167   0.292   4.448  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.880  -0.001   4.821  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.628   0.517   6.860  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.166  -0.730   8.013  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.359   0.303   7.197  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.380  -2.900   7.046  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.083  -3.553   7.012  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.033  -2.473   6.795  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.557  -1.878   7.757  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.892  -4.316   8.322  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.745  -5.314   8.201  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.789  -6.282   9.381  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.232  -7.395   9.163  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.207  -8.363  10.270  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.407  -1.940   7.370  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.062  -4.256   6.179  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.806  -4.871   8.532  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.705  -3.621   9.141  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.208  -4.787   8.182  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.867  -5.878   7.278  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.785  -6.722   9.450  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.565  -5.750  10.305  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.228  -6.957   9.089  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.002  -7.911   8.231  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.715  -8.769  10.348  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.442  -7.896  11.135  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.880  -9.096  10.094  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.885  -2.040   5.542  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.192  -0.807   5.227  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.319  -0.962   5.294  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.934  -1.522   4.389  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.606  -0.364   3.823  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.762   0.633   3.896  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.991  -0.022   4.519  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.110   1.113   2.488  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.263  -2.571   4.768  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.488  -0.036   5.940  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.900  -1.231   3.232  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.240   0.119   3.335  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.464   1.487   4.503  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.799   0.707   4.575  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.752  -0.367   5.525  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.304  -0.869   3.909  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.236   1.581   2.035  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.921   1.839   2.541  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.421   0.264   1.879  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.918  -0.448   6.373  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.362  -0.376   6.477  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.808   0.847   5.689  1.00  0.00           C  
ATOM     81  O   LYS A   5      -3.688   1.974   6.164  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.795  -0.258   7.935  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.322  -0.260   7.993  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.797   0.264   9.344  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.321   0.363   9.337  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.820   0.970  10.580  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.369   0.006   7.090  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.801  -1.272   6.038  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.405  -1.095   8.512  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.414   0.677   8.347  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.711   0.396   7.214  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.698  -1.270   7.830  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.474  -0.411  10.137  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.371   1.252   9.510  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.633   0.978   8.493  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.747  -0.635   9.225  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.429   1.896  10.684  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.827   1.041  10.542  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.550   0.403  11.371  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.290   0.613   4.470  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.688   1.647   3.537  1.00  0.00           C  
ATOM    102  C   VAL A   6      -5.808   2.509   4.106  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.652   2.037   4.866  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.106   0.999   2.214  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.406   2.073   1.170  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.970   0.127   1.679  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.359  -0.342   4.147  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -3.826   2.286   3.349  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.992   0.384   2.369  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.540   2.725   1.058  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.629   1.599   0.214  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.266   2.662   1.485  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.742  -0.666   2.391  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.272  -0.320   0.731  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.082   0.739   1.523  1.00  0.00           H  
ATOM    116  N   GLU A   7      -5.792   3.784   3.714  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -6.770   4.786   4.090  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.139   4.305   3.626  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.226   3.345   2.863  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -6.385   6.121   3.448  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -7.295   7.262   3.899  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -7.246   7.438   5.411  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -6.316   8.132   5.876  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -8.122   6.848   6.081  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.051   4.086   3.098  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -6.771   4.891   5.175  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -5.361   6.364   3.730  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.440   6.024   2.364  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -6.965   8.186   3.423  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.319   7.058   3.588  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.207   4.889   4.175  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.554   4.378   4.006  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.097   4.514   2.586  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.301   4.689   2.409  1.00  0.00           O  
ATOM    135  H   GLY A   8      -9.077   5.664   4.810  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.567   3.325   4.285  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.217   4.919   4.682  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.269   4.180   1.591  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.726   4.042   0.221  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.740   2.913   0.114  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.500   2.855  -0.850  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.580   3.557  -0.661  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.422   4.527  -0.783  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.049   3.798  -1.712  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.826   3.670  -3.343  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.274   4.085   1.769  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.139   4.979  -0.150  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.203   2.621  -0.249  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.972   3.359  -1.658  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.769   5.426  -1.291  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.075   4.788   0.217  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.107   3.269  -4.057  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.688   3.005  -3.290  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.150   4.658  -3.671  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.610   1.919   0.995  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.271   0.645   0.805  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.731   0.645   1.230  1.00  0.00           C  
ATOM    158  O   THR A  10     -14.137   1.354   2.149  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.521  -0.408   1.624  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.583  -0.076   2.994  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.054  -0.456   1.202  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.956   2.002   1.760  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.214   0.376  -0.249  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.974  -1.386   1.466  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.426  -0.375   3.343  1.00  0.00           H  
ATOM    166 HG21 THR A  10      -9.982  -0.670   0.137  1.00  0.00           H  
ATOM    167 HG22 THR A  10      -9.581   0.504   1.410  1.00  0.00           H  
ATOM    168 HG23 THR A  10      -9.543  -1.237   1.764  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.466  -0.288   0.620  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.848  -0.619   0.900  1.00  0.00           C  
ATOM    171  C   CYS A  11     -16.757   0.595   1.032  1.00  0.00           C  
ATOM    172  O   CYS A  11     -17.796   0.487   1.680  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -15.902  -1.455   2.178  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.834  -2.906   2.000  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.033  -0.813  -0.126  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.221  -1.231   0.078  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -15.569  -0.857   3.026  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -16.929  -1.779   2.348  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.448  -3.646   2.929  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.444   1.727   0.392  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -17.387   2.821   0.510  1.00  0.00           C  
ATOM    182  C   ASN A  12     -18.393   2.737  -0.628  1.00  0.00           C  
ATOM    183  O   ASN A  12     -19.583   2.548  -0.387  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.622   4.147   0.497  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -15.956   4.410  -0.849  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -15.144   3.613  -1.310  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.256   5.557  -1.459  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.598   1.831  -0.150  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -17.918   2.731   1.452  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -17.319   4.957   0.711  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.860   4.128   1.276  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -15.812   5.789  -2.336  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.892   6.210  -1.024  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.909   2.806  -1.870  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.698   2.488  -3.043  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.982   1.455  -3.900  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.614   0.695  -4.631  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.016   3.751  -3.841  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.989   4.654  -3.132  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.346   4.708  -3.356  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.686   5.580  -2.172  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.849   5.645  -2.533  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.878   6.206  -1.793  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.915   2.936  -1.994  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.642   2.050  -2.717  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.093   4.297  -4.037  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.454   3.458  -4.795  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.873   4.142  -4.008  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -18.704   5.792  -1.778  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.894   5.911  -2.475  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.654   1.598  -3.957  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.838   0.905  -4.939  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.586   0.266  -4.347  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.404   0.209  -3.133  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.434   1.911  -6.017  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.910   2.701  -6.708  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.203   2.243  -3.322  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.439   0.122  -5.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.796   2.674  -5.572  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.888   1.402  -6.812  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.251   3.586  -7.463  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.712  -0.183  -5.254  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.415  -0.762  -4.965  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.441  -0.290  -6.042  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.870   0.085  -7.133  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.540  -2.286  -4.942  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.978  -2.802  -6.311  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.206  -2.936  -4.581  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.946  -0.091  -6.233  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.074  -0.411  -3.991  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.283  -2.565  -4.196  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.077  -3.887  -6.276  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.938  -2.362  -6.578  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.235  -2.533  -7.062  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.343  -4.015  -4.510  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.467  -2.720  -5.353  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.856  -2.552  -3.623  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.138  -0.281  -5.744  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.137   0.164  -6.699  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.901  -0.721  -6.608  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.689  -1.389  -5.598  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.764   1.617  -6.408  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.984   2.526  -6.534  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.622   4.268  -6.203  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.265   4.961  -6.507  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.821  -0.597  -4.839  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.547   0.097  -7.707  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.364   1.688  -5.396  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.003   1.941  -7.117  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.382   2.438  -7.546  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.747   2.192  -5.832  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.236   6.041  -6.359  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.566   4.745  -7.532  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.983   4.518  -5.816  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.079  -0.721  -7.663  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.857  -1.502  -7.678  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.723  -0.679  -7.078  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.974  -0.027  -7.803  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.524  -1.898  -9.115  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.290  -0.151  -8.469  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.000  -2.405  -7.085  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.341  -2.489  -9.528  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.385  -1.001  -9.718  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.608  -2.489  -9.127  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.561  -0.759  -5.756  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.526  -0.026  -5.052  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.153  -0.598  -5.390  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.135   0.052  -5.168  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.796  -0.114  -3.547  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.802   0.745  -2.768  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.209   0.383  -3.246  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.200  -1.318  -5.209  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.561   1.020  -5.359  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.706  -1.151  -3.223  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.859   1.776  -3.118  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.045   0.710  -1.706  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.791   0.367  -2.915  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.315   1.411  -3.592  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.939  -0.247  -3.754  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.387   0.344  -2.172  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.120  -1.793  -5.983  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.871  -2.447  -6.323  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.019  -1.555  -7.220  1.00  0.00           C  
ATOM    284  O   THR A  19       1.199  -1.495  -7.059  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.175  -3.783  -6.998  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.058  -4.529  -6.189  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.114  -4.577  -7.205  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.979  -2.297  -6.153  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.323  -2.640  -5.400  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.644  -3.599  -7.965  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.195  -5.386  -6.598  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.539  -4.840  -6.236  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.109  -5.492  -7.753  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.828  -3.982  -7.773  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.652  -0.856  -8.167  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.070  -0.011  -9.102  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.738   1.163  -8.393  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.686   1.734  -8.927  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.889   0.505 -10.175  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.450  -0.654 -10.998  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.328  -0.103 -12.121  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.884  -1.253 -12.959  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.710  -0.750 -14.069  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.656  -0.926  -8.263  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.845  -0.607  -9.585  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.708   1.048  -9.702  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.349   1.182 -10.838  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.627  -1.222 -11.431  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.043  -1.306 -10.357  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.154   0.462 -11.690  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.733   0.553 -12.756  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.054  -1.833 -13.364  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.491  -1.897 -12.323  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.064  -1.529 -14.608  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.485  -0.215 -13.706  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.149  -0.160 -14.668  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.257   1.528  -7.201  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.825   2.642  -6.463  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.142   2.233  -5.813  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.102   3.001  -5.822  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.169   3.087  -5.392  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.522   1.033  -6.791  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.003   3.481  -7.135  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.324   2.281  -4.675  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.224   3.962  -4.874  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.119   3.344  -5.861  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.203   1.009  -5.281  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.387   0.527  -4.593  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.472   0.160  -5.597  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.658   0.286  -5.302  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.039  -0.720  -3.775  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.334  -0.407  -2.451  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       3.154   0.579  -1.621  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.935   0.158  -2.679  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.387   0.414  -5.299  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.772   1.305  -3.933  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.416  -1.385  -4.373  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.969  -1.239  -3.540  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.242  -1.338  -1.892  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.191   0.249  -1.589  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       3.108   1.569  -2.073  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.750   0.629  -0.610  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.357  -0.538  -3.286  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.439   0.293  -1.717  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.001   1.121  -3.184  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.069  -0.320  -6.775  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.000  -0.816  -7.771  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.990   0.251  -8.232  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.041  -0.085  -8.773  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.207  -1.375  -8.951  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.094  -2.282  -9.799  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.259  -2.911 -10.911  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.115  -3.907 -11.689  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.345  -4.524 -12.780  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.080  -0.410  -6.965  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.565  -1.633  -7.321  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.373  -1.963  -8.568  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.821  -0.555  -9.557  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.907  -1.704 -10.237  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.508  -3.071  -9.171  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.408  -3.433 -10.474  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.902  -2.131 -11.583  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.979  -3.389 -12.106  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.462  -4.686 -11.009  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.060  -3.811 -13.436  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.918  -5.206 -13.256  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.525  -4.979 -12.403  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.661   1.534  -8.057  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.545   2.595  -8.508  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.690   2.827  -7.528  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.682   3.457  -7.887  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.758   3.899  -8.631  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.616   3.783  -9.639  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.937   5.147  -9.740  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.767   5.097 -10.718  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.139   6.422 -10.849  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.789   1.784  -7.612  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.957   2.332  -9.482  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.349   4.164  -7.656  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.436   4.689  -8.955  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.013   3.498 -10.613  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.898   3.038  -9.299  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.571   5.441  -8.756  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.664   5.882 -10.086  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.131   4.775 -11.694  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.028   4.381 -10.358  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.822   7.087 -11.185  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.372   6.372 -11.504  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.791   6.726  -9.950  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.553   2.352  -6.289  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.534   2.631  -5.257  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.829   1.871  -5.533  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.806   0.651  -5.674  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.953   2.221  -3.905  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.013   2.292  -2.809  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.783   3.133  -3.551  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.724   1.837  -6.028  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.737   3.701  -5.240  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.594   1.195  -3.979  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.573   1.992  -1.858  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.836   1.622  -3.052  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.388   3.313  -2.729  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.166   4.101  -3.227  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.127   3.254  -4.413  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.218   2.692  -2.730  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.971   2.570  -5.540  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.276   1.967  -5.731  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.549   0.914  -4.663  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.274   1.138  -3.486  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.276   3.118  -5.603  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.455   4.354  -5.959  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.073   4.009  -5.414  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.334   1.528  -6.727  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.607   3.196  -4.567  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.126   2.991  -6.273  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.860   5.257  -5.500  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.403   4.455  -7.043  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.009   4.287  -4.362  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.302   4.515  -5.994  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.108  -0.228  -5.067  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.493  -1.280  -4.143  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.363  -2.281  -3.939  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.619  -3.438  -3.612  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.322  -0.360  -6.045  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.364  -1.802  -4.541  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.756  -0.836  -3.183  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.116  -1.854  -4.150  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.978  -2.746  -4.029  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.978  -3.695  -5.220  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.046  -3.253  -6.365  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.682  -1.936  -3.975  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.469  -2.859  -4.081  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.618  -1.171  -2.654  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.952  -0.890  -4.406  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.070  -3.332  -3.115  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.660  -1.231  -4.805  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.486  -3.381  -5.038  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.491  -3.586  -3.269  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.556  -2.267  -4.012  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.637  -1.875  -1.823  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.474  -0.500  -2.579  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.697  -0.589  -2.614  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.865  -4.998  -4.950  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.859  -5.997  -6.003  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.630  -6.892  -5.889  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.152  -7.407  -6.899  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.149  -6.812  -5.938  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.205  -7.795  -7.106  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.492  -8.607  -7.076  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.545  -8.020  -7.406  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.407  -9.794  -6.691  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.822  -5.311  -3.990  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.824  -5.487  -6.966  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.003  -6.137  -5.996  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.186  -7.361  -4.997  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.355  -8.475  -7.048  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.154  -7.241  -8.043  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.075  -7.032  -4.682  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.900  -7.860  -4.479  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.848  -7.086  -3.697  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.184  -6.243  -2.867  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.294  -9.132  -3.728  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.312  -9.940  -4.531  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.725 -11.177  -3.737  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.726 -11.992  -4.552  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.202 -13.161  -3.795  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.490  -6.588  -3.874  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.485  -8.137  -5.448  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.727  -8.861  -2.766  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.405  -9.741  -3.559  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.867 -10.246  -5.478  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.193  -9.329  -4.726  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.187 -10.867  -2.799  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.846 -11.786  -3.524  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.248 -12.330  -5.471  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.579 -11.362  -4.804  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.676 -12.851  -2.957  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.421 -13.751  -3.543  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.848 -13.690  -4.365  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.574  -7.383  -3.967  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.454  -6.751  -3.295  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.322  -7.763  -3.161  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.121  -8.592  -4.047  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.996  -5.536  -4.111  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.796  -4.859  -3.450  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.122  -4.512  -4.242  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.364  -8.091  -4.655  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.764  -6.424  -2.303  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.704  -5.869  -5.107  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       0.986  -5.578  -3.334  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.083  -4.485  -2.467  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.459  -4.028  -4.068  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.758  -3.638  -4.782  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.459  -4.208  -3.251  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.957  -4.949  -4.790  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.545  -7.653  -2.081  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.382  -8.488  -1.852  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.656  -7.648  -1.120  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.329  -6.980  -0.143  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.773  -9.727  -1.049  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.434 -10.658  -0.969  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.112 -11.938  -0.210  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.039 -12.408  -0.330  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.041 -12.451   0.454  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.754  -6.950  -1.386  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.024  -8.803  -2.813  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.593 -10.239  -1.553  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.085  -9.435  -0.046  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.251 -10.142  -0.466  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.749 -10.918  -1.980  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.894  -7.626  -1.619  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.915  -6.756  -1.066  1.00  0.00           C  
ATOM    513  C   VAL A  33      -4.204  -7.515  -0.780  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.451  -8.576  -1.349  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.176  -5.603  -2.036  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.907  -4.774  -2.231  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.627  -6.153  -3.388  1.00  0.00           C  
ATOM    518  H   VAL A  33      -2.130  -8.186  -2.427  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.551  -6.340  -0.126  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.959  -4.963  -1.629  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.124  -5.397  -2.662  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.116  -3.941  -2.902  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.574  -4.386  -1.268  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.852  -6.800  -3.800  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.548  -6.724  -3.264  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.806  -5.328  -4.074  1.00  0.00           H  
ATOM    527  N   SER A  34      -5.024  -6.948   0.108  1.00  0.00           N  
ATOM    528  CA  SER A  34      -6.321  -7.492   0.460  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.353  -6.388   0.278  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.431  -5.467   1.089  1.00  0.00           O  
ATOM    531  CB  SER A  34      -6.292  -8.023   1.892  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.550  -8.572   2.220  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.754  -6.075   0.540  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.558  -8.312  -0.216  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.529  -8.797   1.973  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -6.058  -7.211   2.580  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.476  -9.021   3.066  1.00  0.00           H  
ATOM    538  N   LEU A  35      -8.095  -6.446  -0.830  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -9.022  -5.393  -1.201  1.00  0.00           C  
ATOM    540  C   LEU A  35     -10.152  -5.242  -0.190  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.735  -4.164  -0.087  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.614  -5.715  -2.574  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.525  -5.899  -3.631  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.175  -6.284  -4.958  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.730  -4.608  -3.820  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.984  -7.224  -1.464  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.479  -4.450  -1.260  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.195  -6.635  -2.501  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.277  -4.904  -2.875  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.849  -6.697  -3.323  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.404  -6.432  -5.713  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.738  -7.210  -4.832  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.850  -5.492  -5.280  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.991  -4.753  -4.607  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.405  -3.801  -4.102  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.220  -4.351  -2.892  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.476  -6.306   0.548  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.557  -6.241   1.516  1.00  0.00           C  
ATOM    559  C   GLU A  36     -11.079  -5.691   2.854  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.868  -5.098   3.586  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -12.156  -7.630   1.723  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.851  -8.102   0.448  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.614  -9.400   0.681  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -14.140  -9.935  -0.320  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.740  -9.787   1.864  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.981  -7.179   0.433  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -12.334  -5.581   1.131  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -11.372  -8.334   2.002  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.893  -7.574   2.524  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.555  -7.336   0.122  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -12.105  -8.255  -0.332  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.809  -5.921   3.198  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.291  -5.512   4.491  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.514  -4.206   4.402  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.197  -3.613   5.432  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.401  -6.617   5.053  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.213  -7.893   5.258  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.294  -8.973   5.818  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.084 -10.249   6.093  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.215 -11.290   6.664  1.00  0.00           N  
ATOM    581  H   LYS A  37      -9.194  -6.416   2.567  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.128  -5.364   5.173  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.582  -6.811   4.360  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.992  -6.296   6.011  1.00  0.00           H  
ATOM    585  HG2 LYS A  37     -10.022  -7.701   5.962  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.628  -8.226   4.306  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.506  -9.184   5.095  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.847  -8.618   6.746  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.887 -10.027   6.796  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.517 -10.611   5.161  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.756 -12.125   6.841  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.471 -11.505   6.015  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.817 -10.960   7.532  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.216  -3.743   3.186  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.484  -2.503   3.023  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.028  -2.671   3.444  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.397  -1.706   3.863  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.487  -4.256   2.360  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.520  -2.199   1.977  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.946  -1.728   3.635  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.506  -3.899   3.401  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -4.132  -4.152   3.800  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.247  -4.220   2.565  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.710  -4.561   1.478  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -4.068  -5.473   4.564  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.895  -5.382   5.845  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.794  -6.670   6.651  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.051  -6.655   7.656  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.429  -7.661   6.231  1.00  0.00           O  
ATOM    610  H   GLU A  39      -6.054  -4.672   3.053  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.764  -3.348   4.442  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.456  -6.276   3.937  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -3.031  -5.689   4.820  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.529  -4.552   6.450  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.939  -5.201   5.589  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.959  -3.925   2.753  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.987  -3.939   1.680  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.372  -4.341   2.233  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.000  -3.586   2.973  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.922  -2.557   1.033  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.638  -3.651   3.671  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.293  -4.668   0.931  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.899  -2.301   0.622  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.639  -1.817   1.781  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.183  -2.565   0.232  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.817  -5.544   1.872  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.105  -6.065   2.279  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.068  -5.879   1.116  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.692  -6.084  -0.036  1.00  0.00           O  
ATOM    630  CB  LEU A  41       1.983  -7.560   2.588  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.116  -7.887   3.809  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.492  -7.010   4.999  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.372  -7.707   3.508  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.250  -6.115   1.264  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.473  -5.528   3.153  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.579  -8.075   1.717  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       2.985  -7.944   2.776  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.286  -8.931   4.074  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.558  -7.108   5.203  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.254  -5.969   4.782  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       0.927  -7.337   5.871  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.956  -8.078   4.351  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.600  -6.654   3.358  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.634  -8.271   2.614  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.306  -5.479   1.410  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.315  -5.333   0.379  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.626  -5.944   0.851  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.846  -6.099   2.050  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.498  -3.857   0.025  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.180  -3.264  -0.469  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       5.998  -3.060   1.228  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.577  -5.329   2.371  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.987  -5.868  -0.512  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.234  -3.786  -0.776  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.376  -2.332  -0.998  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.712  -3.963  -1.162  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.511  -3.088   0.373  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.255  -3.091   2.025  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       6.934  -3.487   1.587  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.168  -2.026   0.929  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.533  -6.203  -0.091  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.859  -6.688   0.233  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.863  -5.979  -0.663  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.962  -6.283  -1.851  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.925  -8.205   0.082  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.267  -8.695   0.622  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.371 -10.211   0.536  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      11.119 -10.680  -0.349  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.735 -10.876   1.382  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.306  -6.054  -1.065  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.077  -6.434   1.271  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.119  -8.661   0.657  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.825  -8.478  -0.967  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.073  -8.246   0.043  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.368  -8.387   1.663  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.546  -4.973  -0.114  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.490  -4.188  -0.881  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.511  -3.533   0.034  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.495  -3.741   1.246  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.429  -4.751   0.865  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.005  -4.832  -1.593  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      10.951  -3.411  -1.422  1.00  0.00           H  
ATOM    683  N   THR A  45      13.379  -2.711  -0.556  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.429  -2.022   0.169  1.00  0.00           C  
ATOM    685  C   THR A  45      14.181  -0.518   0.132  1.00  0.00           C  
ATOM    686  O   THR A  45      15.115   0.273   0.254  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.775  -2.379  -0.458  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.764  -2.031  -1.826  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.025  -3.880  -0.327  1.00  0.00           C  
ATOM    690  H   THR A  45      13.342  -2.587  -1.559  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.426  -2.352   1.208  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.570  -1.836   0.052  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.592  -2.318  -2.219  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.246  -4.431  -0.853  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.995  -4.124  -0.759  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.018  -4.159   0.727  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.915  -0.122  -0.021  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.554   1.280  -0.089  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.589   1.911   1.298  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.618   1.202   2.303  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.149   1.404  -0.669  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.179  -0.808  -0.111  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.254   1.788  -0.753  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.414   1.266   0.124  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.024   2.405  -1.081  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      11.006   0.664  -1.455  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.523   3.244   1.352  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.478   3.962   2.612  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.076   3.868   3.202  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.098   3.945   2.460  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.843   5.424   2.363  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.203   6.130   3.662  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.391   6.061   4.042  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.290   6.759   4.240  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.493   3.782   0.498  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.204   3.521   3.293  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.708   5.463   1.700  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.007   5.933   1.885  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.955   3.783   4.532  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.672   3.713   5.202  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.784   4.895   4.831  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.575   4.736   4.673  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.999   3.731   6.695  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.405   3.140   6.757  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.049   3.660   5.474  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.180   2.776   4.942  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.027   4.762   7.048  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.286   3.142   7.272  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.945   3.469   7.645  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.343   2.052   6.718  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.485   4.642   5.653  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.805   2.961   5.119  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.379   6.082   4.680  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.620   7.270   4.337  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.235   7.246   2.865  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.155   7.706   2.505  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.463   8.513   4.612  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.827   8.605   6.092  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.731   9.817   6.314  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.155   9.341   6.588  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.087  10.476   6.680  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.377   6.173   4.815  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.714   7.308   4.942  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.376   8.464   4.018  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.899   9.401   4.326  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.913   8.725   6.674  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.342   7.699   6.408  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.713  10.456   5.431  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.374  10.381   7.176  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.174   8.779   7.521  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.473   8.688   5.775  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.058  11.005   5.819  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.821  11.076   7.448  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.026  10.133   6.828  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.102   6.686   2.017  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.846   6.648   0.590  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.658   5.744   0.292  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.889   6.017  -0.627  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.089   6.144  -0.140  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.977   6.314   2.358  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.617   7.656   0.245  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.927   6.809   0.066  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.329   5.137   0.200  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.897   6.129  -1.213  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.492   4.680   1.080  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.396   3.755   0.873  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.072   4.410   1.244  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.123   4.377   0.464  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.621   2.505   1.720  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.775   1.352   1.182  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.402   0.789  -0.092  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.710   0.243   2.226  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.149   4.490   1.824  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.374   3.476  -0.181  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.673   2.220   1.683  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.343   2.718   2.753  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.765   1.705   0.976  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.837  -0.083  -0.422  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.388   1.546  -0.875  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.432   0.493   0.108  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.393   0.663   3.181  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.997  -0.517   1.908  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.697  -0.205   2.339  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.008   5.005   2.438  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.794   5.647   2.910  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.500   6.900   2.090  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.349   7.323   2.003  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.954   5.988   4.394  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.690   6.653   4.934  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.208   4.707   5.188  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.815   5.006   3.045  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.962   4.952   2.797  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.799   6.664   4.522  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.516   7.595   4.415  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.837   5.991   4.784  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.811   6.850   6.000  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.320   4.951   6.245  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.365   4.028   5.061  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.119   4.226   4.833  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.524   7.473   1.452  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.341   8.658   0.635  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.850   8.260  -0.750  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.094   8.998  -1.378  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.667   9.408   0.532  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.480  10.700  -0.259  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.792  11.461  -0.364  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.131  12.248   0.518  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.537  11.224  -1.444  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.457   7.098   1.546  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.601   9.306   1.104  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.021   9.654   1.533  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.404   8.779   0.032  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.124  10.464  -1.262  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.741  11.325   0.243  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.410  11.715  -1.572  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.218  10.568  -2.144  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.274   7.089  -1.228  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.870   6.613  -2.534  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.356   6.459  -2.592  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.734   6.842  -3.580  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.568   5.289  -2.827  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.900   6.514  -0.682  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.176   7.344  -3.283  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.292   4.944  -3.823  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.646   5.438  -2.782  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.273   4.546  -2.087  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.757   5.861  -1.559  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.315   5.695  -1.530  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.361   7.032  -1.241  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.507   7.245  -1.634  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.071   4.661  -0.469  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.480   3.286  -0.842  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.474   5.058   0.902  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.298   5.549  -0.764  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.013   5.349  -2.512  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.157   4.599  -0.416  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.164   2.554  -0.100  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.098   2.994  -1.821  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.569   3.322  -0.871  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.161   4.323   1.643  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.563   5.092   0.869  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.087   6.037   1.181  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.366   7.952  -0.601  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.138   9.277  -0.297  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.250  10.077  -1.589  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.014  11.038  -1.665  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.814   9.947   0.695  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.337  11.340   1.100  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.275  11.940   2.143  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.484  12.036   1.840  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.789  12.204   3.264  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.303   7.727  -0.303  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.125   9.189   0.157  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.884   9.327   1.589  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.802  10.030   0.244  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.316  11.985   0.223  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.668  11.269   1.516  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.467   9.638  -2.627  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.417  10.266  -3.932  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.957  10.036  -4.550  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.407  10.822  -5.382  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.507   9.655  -4.811  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.616  10.373  -6.153  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.711   9.734  -6.997  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.344   8.906  -7.860  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.899   9.984  -6.692  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.077   8.841  -2.511  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.593  11.336  -3.822  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.464   9.716  -4.294  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.268   8.608  -4.995  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.663  10.301  -6.680  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.854  11.424  -5.990  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.641   8.979  -4.105  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.972   8.661  -4.584  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.012   9.326  -3.689  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.178   9.420  -4.064  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.169   7.146  -4.556  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.193   6.447  -5.503  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.474   6.784  -6.961  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.606   7.447  -7.569  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.436   6.190  -7.496  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.226   8.367  -3.416  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.090   9.024  -5.605  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.009   6.785  -3.540  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.189   6.911  -4.859  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.174   6.741  -5.250  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.289   5.369  -5.372  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.587   9.815  -2.520  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.481  10.499  -1.600  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.027   9.537  -0.551  1.00  0.00           C  
ATOM    891  O   GLY A  59      -5.959   9.873   0.177  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.617   9.705  -2.258  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -3.933  11.297  -1.100  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.313  10.934  -2.155  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.463   8.329  -0.497  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.920   7.269   0.382  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.711   6.700   1.111  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.062   5.774   0.629  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.632   6.237  -0.477  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.804   6.846  -1.213  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.870   6.781  -2.612  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.822   7.485  -0.492  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.962   7.336  -3.290  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.915   8.047  -1.162  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.992   7.970  -2.566  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.055   8.515  -3.223  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.693   8.114  -1.116  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.651   7.633   1.110  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.927   5.830  -1.201  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.987   5.430   0.163  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.081   6.297  -3.169  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.767   7.541   0.585  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.015   7.278  -4.367  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.698   8.537  -0.602  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.684   8.931  -2.628  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.386   7.309   2.253  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.228   6.953   3.052  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.375   5.536   3.590  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.374   4.874   3.320  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.077   7.969   4.183  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.082   9.376   3.584  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -1.883  10.432   4.667  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.036  11.812   4.030  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -1.778  12.885   5.003  1.00  0.00           N  
ATOM    925  H   LYS A  61      -3.964   8.068   2.585  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.343   6.999   2.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -2.908   7.868   4.880  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -1.137   7.796   4.706  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.281   9.459   2.849  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.038   9.554   3.091  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -2.634  10.304   5.446  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -0.886  10.330   5.096  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.346  11.912   3.193  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.056  11.909   3.659  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -0.782  12.999   5.123  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -2.153  13.752   4.644  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.223  12.667   5.884  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.371   5.049   4.322  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.436   3.703   4.858  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.579   3.567   6.110  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.641   3.441   6.023  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.980   2.711   3.794  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.562   5.616   4.532  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.471   3.488   5.115  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.605   2.811   2.907  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.059   2.909   3.533  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.075   1.702   4.192  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.225   3.585   7.277  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.546   3.440   8.552  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.005   2.024   8.723  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.773   1.064   8.718  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.530   3.756   9.676  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.797   3.775  11.016  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.765   4.016  12.165  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.259   3.009  12.717  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.976   5.204  12.494  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.230   3.685   7.283  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.281   4.149   8.592  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.978   4.734   9.500  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.313   2.998   9.698  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.300   2.817  11.168  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.047   4.566  11.003  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.314   1.889   8.894  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.924   0.601   9.155  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.330   0.012  10.432  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.291   0.675  11.467  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.442   0.758   9.276  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.998   1.272   7.949  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.819   1.740  10.384  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.923   2.693   8.880  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.706  -0.064   8.321  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.891  -0.212   9.490  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.771   0.558   7.158  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.548   2.236   7.709  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.078   1.392   8.032  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.864   2.032  10.271  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.203   2.635  10.306  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.665   1.276  11.358  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.890  -1.247  10.366  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.340  -1.947  11.512  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.476  -2.538  12.339  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.347  -3.635  12.878  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.610  -3.048  11.039  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.792  -2.449  10.276  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.693  -3.590   9.810  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.598  -1.521  11.185  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.943  -1.745   9.488  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.214  -1.241  12.129  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.070  -3.733  10.387  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.984  -3.597  11.903  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.435  -1.896   9.407  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.078  -4.125  10.677  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.524  -3.187   9.232  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.120  -4.276   9.186  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.287  -1.655  12.220  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.400  -0.487  10.901  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -3.663  -1.725  11.080  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.611  -1.836  12.386  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.781  -2.289  13.112  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.225  -1.205  14.081  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.298  -1.522  15.288  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.894  -2.633  12.124  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.665  -0.938  11.928  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.525  -3.183  13.679  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.550  -3.411  11.444  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.164  -1.744  11.552  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.768  -2.988  12.672  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       4
ATOM      1  N   MET A   1       9.742  -3.530   9.437  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.008  -4.006   8.256  1.00  0.00           C  
ATOM      3  C   MET A   1       7.717  -3.217   8.097  1.00  0.00           C  
ATOM      4  O   MET A   1       7.123  -2.793   9.087  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.726  -5.503   8.371  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.154  -6.043   7.062  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.864  -7.830   7.078  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.252  -8.035   5.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.613  -3.992   9.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.629  -3.838   7.376  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.658  -6.024   8.590  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.019  -5.681   9.182  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.210  -5.540   6.855  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.853  -5.814   6.258  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.359  -7.427   5.246  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.021  -7.720   4.681  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.009  -9.083   5.213  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.279  -3.022   6.852  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.082  -2.254   6.574  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.875  -3.183   6.566  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.008  -4.380   6.319  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.257  -1.531   5.239  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.492  -0.627   5.301  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.746   0.008   3.937  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.291   0.486   6.327  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.801  -3.388   6.068  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.944  -1.515   7.363  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.392  -2.269   4.448  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.373  -0.931   5.027  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.363  -1.218   5.580  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.893   0.625   3.658  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.641   0.628   3.986  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.892  -0.776   3.193  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.131   0.056   7.315  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.180   1.113   6.354  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.430   1.091   6.044  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.706  -2.634   6.905  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.484  -3.399   7.070  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.309  -2.434   6.962  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.879  -1.878   7.970  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.541  -4.082   8.436  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.491  -5.181   8.561  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.786  -5.962   9.838  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.863  -7.171   9.944  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.189  -7.971  11.135  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.664  -1.645   7.104  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.427  -4.150   6.280  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.524  -4.538   8.549  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.403  -3.345   9.227  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.493  -4.746   8.606  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.565  -5.851   7.705  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.820  -6.308   9.814  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.644  -5.314  10.703  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.170  -6.831  10.005  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.982  -7.791   9.055  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.144  -8.295  11.075  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.082  -7.403  11.964  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.567  -8.765  11.191  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.972  -2.042   5.732  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.088  -0.918   5.486  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.378  -1.311   5.633  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.839  -2.258   5.002  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.348  -0.420   4.065  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.420   0.671   4.065  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.765   0.114   4.526  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.575   1.238   2.656  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.326  -2.538   4.925  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.306  -0.117   6.193  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.659  -1.250   3.432  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.573   0.004   3.666  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.119   1.466   4.742  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.515   0.904   4.490  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.679  -0.251   5.549  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.065  -0.703   3.871  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.620   1.639   2.319  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.319   2.034   2.664  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.895   0.448   1.977  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.110  -0.554   6.457  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.540  -0.731   6.643  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.272   0.308   5.803  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.390   1.463   6.208  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.891  -0.586   8.123  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.363  -0.938   8.336  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.832  -0.442   9.701  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.302  -0.809   9.883  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.849  -0.233  11.121  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.671   0.213   6.947  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.822  -1.729   6.307  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.267  -1.251   8.718  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.714   0.445   8.431  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.964  -0.453   7.566  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.494  -2.018   8.266  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.238  -0.910  10.487  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.716   0.640   9.752  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.857  -0.399   9.039  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.424  -1.892   9.892  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.836  -0.052  10.998  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.697  -0.862  11.897  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.395   0.649  11.308  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.694  -0.085   4.600  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.326   0.809   3.648  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.684   1.303   4.143  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.657   0.553   4.140  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.480   0.077   2.312  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.980   1.035   1.233  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.134  -0.496   1.871  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.566  -1.048   4.322  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.674   1.672   3.509  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.194  -0.739   2.428  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.251   1.832   1.087  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.111   0.492   0.297  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.934   1.466   1.536  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.783  -1.223   2.604  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.248  -0.989   0.905  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.407   0.310   1.782  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.752   2.578   4.538  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.995   3.225   4.919  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.770   3.600   3.658  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.168   3.903   2.630  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.678   4.471   5.746  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.956   5.144   6.248  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.806   4.189   7.074  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.412   3.923   8.230  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.847   3.746   6.541  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.919   3.150   4.510  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.589   2.533   5.517  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.071   4.182   6.604  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.116   5.178   5.136  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.686   6.001   6.864  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.537   5.494   5.395  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.103   3.586   3.734  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.949   3.914   2.600  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.374   5.377   2.638  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.546   5.672   2.865  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.554   3.335   4.603  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.404   3.723   1.675  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.838   3.283   2.624  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.424   6.296   2.448  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.719   7.718   2.460  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.530   8.115   1.230  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.383   8.996   1.318  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.417   8.515   2.503  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.721   8.318   3.848  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.034   9.661   5.020  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.107   9.026   6.438  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.474   6.006   2.260  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.304   7.953   3.350  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.764   8.166   1.706  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.624   9.576   2.357  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.039   7.371   4.284  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.647   8.272   3.672  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.058   8.909   6.165  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.188   9.728   7.267  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.516   8.062   6.738  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.276   7.477   0.084  1.00  0.00           N  
ATOM    156  CA  THR A  10     -11.989   7.797  -1.140  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.390   6.519  -1.866  1.00  0.00           C  
ATOM    158  O   THR A  10     -11.827   5.456  -1.612  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.109   8.676  -2.032  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -9.889   8.021  -2.304  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.813  10.002  -1.335  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.565   6.760   0.048  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.894   8.350  -0.889  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.628   8.876  -2.970  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.021   7.416  -3.039  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.750  10.508  -1.103  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.260   9.817  -0.414  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.216  10.632  -1.994  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.341   6.640  -2.798  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.828   5.522  -3.589  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.071   4.304  -2.704  1.00  0.00           C  
ATOM    172  O   CYS A  11     -13.878   3.171  -3.142  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.839   5.226  -4.715  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.703   6.694  -5.767  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.759   7.544  -2.965  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.779   5.809  -4.038  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.863   4.973  -4.302  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.213   4.391  -5.308  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -12.282   6.050  -6.860  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.495   4.541  -1.460  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.712   3.491  -0.482  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.894   2.606  -0.857  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.052   1.523  -0.298  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.964   4.142   0.876  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.191   5.043   0.818  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.116   6.159   0.308  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.329   4.545   1.298  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.638   5.494  -1.157  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.816   2.874  -0.417  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.119   3.366   1.625  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.095   4.737   1.156  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.177   5.094   1.257  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.349   3.615   1.692  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.713   3.040  -1.818  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.845   2.247  -2.260  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.400   1.254  -3.326  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.176   0.394  -3.738  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.923   3.171  -2.821  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.400   4.186  -1.819  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.596   5.528  -2.057  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.718   3.940  -0.511  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.023   6.077  -0.906  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.117   5.151   0.063  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.553   3.937  -2.254  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.252   1.698  -1.410  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.521   3.693  -3.688  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.772   2.567  -3.139  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.452   6.009  -2.933  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.671   2.983  -0.012  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.263   7.122  -0.778  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.155   1.389  -3.791  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.598   0.525  -4.811  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.247  -0.003  -4.351  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.823   0.258  -3.227  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.463   1.298  -6.123  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.096   1.875  -6.649  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.556   2.108  -3.411  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.269  -0.320  -4.967  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.802   2.152  -5.976  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.046   0.645  -6.890  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.680   2.458  -7.777  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.562  -0.733  -5.233  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.246  -1.266  -4.945  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.386  -1.147  -6.196  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.913  -1.088  -7.307  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.382  -2.718  -4.481  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.959  -3.586  -5.597  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.021  -3.267  -4.061  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.952  -0.919  -6.146  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.793  -0.680  -4.146  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.052  -2.748  -3.622  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.061  -4.611  -5.242  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.940  -3.207  -5.885  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.293  -3.566  -6.460  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.386  -3.390  -4.938  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.551  -2.585  -3.352  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.159  -4.239  -3.587  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.065  -1.088  -6.017  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.135  -0.961  -7.123  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.867  -1.737  -6.801  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.614  -2.058  -5.642  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.791   0.512  -7.343  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.050   1.336  -7.600  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.715   3.090  -7.892  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.419   3.685  -8.019  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.677  -1.138  -5.085  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.588  -1.367  -8.027  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.288   0.898  -6.457  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.122   0.600  -8.199  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.565   0.928  -8.470  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.707   1.250  -6.735  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.694   4.196  -7.097  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.491   4.389  -8.847  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.090   2.845  -8.197  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.069  -2.040  -7.826  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.800  -2.712  -7.629  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.836  -1.751  -6.943  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.177  -0.956  -7.610  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.244  -3.164  -8.977  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.320  -1.760  -8.763  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.952  -3.584  -6.994  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.941  -3.861  -9.443  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.107  -2.299  -9.626  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.285  -3.659  -8.825  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.756  -1.817  -5.611  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.888  -0.939  -4.847  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.431  -1.261  -5.164  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.541  -0.460  -4.888  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.167  -1.116  -3.351  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.347  -0.138  -2.511  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.647  -0.884  -3.046  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.321  -2.485  -5.106  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.093   0.094  -5.127  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.909  -2.137  -3.068  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.573   0.884  -2.815  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.596  -0.266  -1.458  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.284  -0.333  -2.651  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.265  -1.342  -3.816  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.892  -1.300  -2.069  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.848   0.187  -3.042  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.194  -2.401  -5.816  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.858  -2.833  -6.177  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.140  -1.752  -6.979  1.00  0.00           C  
ATOM    284  O   THR A  19       1.064  -1.558  -6.818  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.960  -4.129  -6.981  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.682  -5.090  -6.241  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.432  -4.674  -7.294  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.960  -3.024  -6.027  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.296  -3.027  -5.264  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.484  -3.930  -7.915  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.683  -5.914  -6.736  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.928  -4.960  -6.367  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.339  -5.552  -7.933  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.020  -3.915  -7.810  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.866  -1.060  -7.861  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.264  -0.054  -8.717  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.284   1.117  -7.910  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.203   1.792  -8.369  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.300   0.447  -9.723  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.755  -0.691 -10.634  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.766  -0.159 -11.647  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.160  -1.274 -12.612  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.128  -0.791 -13.611  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.854  -1.244  -7.962  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.562  -0.508  -9.263  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.159   0.852  -9.188  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.854   1.234 -10.331  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.893  -1.096 -11.164  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.217  -1.478 -10.038  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.651   0.202 -11.123  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.318   0.662 -12.208  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.268  -1.633 -13.124  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.603  -2.096 -12.050  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.344  -1.532 -14.263  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.976  -0.496 -13.146  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.732  -0.009 -14.114  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.234   1.333  -6.698  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.212   2.435  -5.866  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.515   2.091  -5.154  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.209   2.988  -4.683  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.867   2.764  -4.837  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.987   0.753  -6.355  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.376   3.310  -6.496  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -1.043   1.897  -4.200  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.538   3.602  -4.223  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.790   3.033  -5.349  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.804   0.797  -4.987  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.011   0.365  -4.304  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.171   0.198  -5.283  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.328   0.375  -4.909  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.759  -0.979  -3.613  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.950  -0.863  -2.316  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.563   0.165  -1.370  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.495  -0.494  -2.590  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.197   0.091  -5.377  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.295   1.108  -3.559  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.251  -1.653  -4.303  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.727  -1.412  -3.361  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.968  -1.837  -1.826  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.632  -0.016  -1.282  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.402   1.169  -1.762  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.094   0.083  -0.389  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.439   0.501  -3.029  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.060  -1.224  -3.272  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.061  -0.503  -1.653  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.872  -0.221  -6.517  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.888  -0.628  -7.474  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.844   0.479  -7.915  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.965   0.174  -8.318  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.188  -1.226  -8.694  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.181  -1.998  -9.562  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.447  -2.614 -10.751  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.440  -3.334 -11.660  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.760  -3.912 -12.831  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.904  -0.363  -6.769  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.481  -1.415  -7.007  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.412  -1.913  -8.356  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.729  -0.428  -9.278  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.950  -1.318  -9.929  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.646  -2.788  -8.972  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.706  -3.326 -10.389  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.948  -1.826 -11.315  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.175  -2.607 -12.006  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.952  -4.122 -11.107  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.388  -3.918 -13.623  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.442  -4.849 -12.624  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.966  -3.336 -13.074  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.435   1.750  -7.880  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.320   2.801  -8.359  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.350   3.198  -7.306  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.290   3.926  -7.620  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.514   4.023  -8.803  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.600   3.671  -9.975  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.864   4.929 -10.432  1.00  0.00           C  
ATOM    375  CE  LYS A  24       3.024   4.620 -11.669  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       2.334   5.827 -12.152  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.516   1.998  -7.542  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.861   2.423  -9.227  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.915   4.396  -7.975  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.204   4.805  -9.119  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.202   3.287 -10.798  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.877   2.915  -9.667  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.217   5.285  -9.629  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.592   5.702 -10.678  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.676   4.242 -12.456  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.285   3.857 -11.421  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       3.012   6.547 -12.358  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.814   5.610 -12.991  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.697   6.163 -11.444  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.202   2.722  -6.067  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.148   3.059  -5.018  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.448   2.295  -5.256  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.421   1.081  -5.448  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.550   2.702  -3.657  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.609   2.815  -2.562  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.400   3.657  -3.346  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.421   2.124  -5.836  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.343   4.130  -5.046  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.176   1.679  -3.683  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.162   2.583  -1.596  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.418   2.113  -2.760  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.006   3.830  -2.540  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       5.964   3.406  -2.381  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.773   4.681  -3.321  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.635   3.569  -4.116  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.591   2.989  -5.219  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.900   2.397  -5.416  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.145   1.219  -4.481  1.00  0.00           C  
ATOM    409  O   PRO A  26      11.793   1.273  -3.304  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.893   3.520  -5.122  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.109   4.787  -5.450  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.690   4.423  -5.024  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.998   2.080  -6.455  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.137   3.517  -4.059  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.794   3.432  -5.728  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.487   5.652  -4.903  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.134   4.961  -6.525  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.549   4.656  -3.969  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.965   4.958  -5.637  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.788   0.168  -4.997  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.191  -0.974  -4.198  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.135  -2.073  -4.194  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.454  -3.226  -3.915  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.059   0.176  -5.970  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.121  -1.377  -4.600  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.367  -0.648  -3.172  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.884  -1.729  -4.507  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.801  -2.697  -4.513  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.003  -3.678  -5.662  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.206  -3.265  -6.802  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.466  -1.962  -4.653  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.329  -2.958  -4.878  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.192  -1.158  -3.384  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.666  -0.768  -4.727  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.805  -3.249  -3.574  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.515  -1.286  -5.506  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.497  -3.505  -5.806  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.286  -3.659  -4.045  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.383  -2.420  -4.946  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.151  -1.830  -2.526  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       8.987  -0.427  -3.234  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.239  -0.638  -3.481  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.918  -4.979  -5.366  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.055  -6.010  -6.380  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.784  -6.848  -6.434  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.332  -7.221  -7.516  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.262  -6.889  -6.049  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.403  -7.991  -7.098  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.509  -8.972  -6.733  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.687  -8.558  -6.808  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.167 -10.155  -6.517  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.754  -5.271  -4.413  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.212  -5.543  -7.352  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.166  -6.280  -6.036  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.118  -7.342  -5.068  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.463  -8.538  -7.169  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.622  -7.540  -8.065  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.174  -7.096  -5.272  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.935  -7.845  -5.185  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.976  -7.125  -4.250  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.402  -6.351  -3.394  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.198  -9.269  -4.699  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.096 -10.024  -5.677  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.295 -11.450  -5.171  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.165 -12.226  -6.155  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.388 -13.603  -5.690  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.583  -6.764  -4.409  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.482  -7.893  -6.175  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.676  -9.239  -3.722  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.248  -9.795  -4.611  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.625 -10.048  -6.660  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.063  -9.526  -5.747  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.781 -11.426  -4.196  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.325 -11.941  -5.079  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.669 -12.251  -7.126  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.126 -11.722  -6.259  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.499 -14.068  -5.566  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.938 -14.108  -6.369  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.879 -13.591  -4.807  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.678  -7.368  -4.432  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.652  -6.765  -3.606  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.645  -7.841  -3.220  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.407  -8.774  -3.985  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.994  -5.621  -4.380  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.885  -4.982  -3.548  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.030  -4.551  -4.721  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.381  -8.016  -5.147  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.108  -6.367  -2.699  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.567  -6.012  -5.304  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.294  -4.631  -2.601  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.458  -4.142  -4.094  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.106  -5.720  -3.359  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.545  -3.733  -5.253  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.478  -4.171  -3.803  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.807  -4.979  -5.354  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.047  -7.700  -2.036  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.085  -8.651  -1.517  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.014  -7.889  -0.747  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.261  -7.430   0.365  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.805  -9.650  -0.611  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.808 -10.650  -0.027  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.485 -11.637   0.918  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.809 -12.627   1.275  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.633 -11.358   1.325  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.285  -6.914  -1.446  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.620  -9.187  -2.345  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.558 -10.186  -1.189  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.294  -9.111   0.201  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.037 -10.110   0.522  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.340 -11.201  -0.843  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.170  -7.732  -1.342  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.241  -6.994  -0.700  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.494  -7.854  -0.623  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.676  -8.770  -1.423  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.506  -5.687  -1.452  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.225  -4.861  -1.551  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.012  -5.969  -2.865  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.337  -8.122  -2.259  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.933  -6.748   0.316  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.259  -5.113  -0.913  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.480  -5.413  -2.122  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.438  -3.917  -2.052  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.837  -4.662  -0.554  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.273  -6.556  -3.410  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.952  -6.518  -2.815  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.174  -5.023  -3.382  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.364  -7.547   0.340  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.607  -8.267   0.528  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.743  -7.259   0.583  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.935  -6.590   1.596  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.525  -9.110   1.798  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.722  -9.836   1.970  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.165  -6.780   0.968  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.767  -8.930  -0.322  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.691  -9.807   1.714  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.366  -8.460   2.659  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.619 -10.413   2.730  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.468  -7.123  -0.529  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.552  -6.166  -0.640  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.666  -6.513   0.340  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.515  -5.674   0.635  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.082  -6.182  -2.073  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.968  -5.817  -3.056  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.497  -5.987  -4.478  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.532  -4.367  -2.847  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.262  -7.701  -1.332  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.174  -5.170  -0.408  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.451  -7.182  -2.304  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.900  -5.469  -2.167  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.113  -6.479  -2.919  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.716  -5.725  -5.192  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.793  -7.025  -4.632  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.359  -5.338  -4.628  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.570  -4.346  -2.335  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.410  -3.884  -3.817  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -8.284  -3.828  -2.270  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.675  -7.752   0.835  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.677  -8.198   1.784  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.287  -7.801   3.204  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.159  -7.595   4.046  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.810  -9.717   1.688  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.314 -10.112   0.300  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.315 -11.624   0.126  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.444 -12.112  -0.627  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.159 -12.277   0.777  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.959  -8.409   0.555  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.636  -7.741   1.538  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.836 -10.174   1.865  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.515 -10.069   2.440  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.328  -9.733   0.166  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.667  -9.670  -0.458  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.982  -7.733   3.487  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.499  -7.437   4.825  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.015  -5.996   4.956  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.753  -5.540   6.067  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.395  -8.425   5.196  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.949  -9.848   5.143  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.873 -10.854   5.543  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.461 -12.261   5.465  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.468 -13.279   5.841  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.301  -7.910   2.761  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.324  -7.574   5.525  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.566  -8.327   4.495  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.043  -8.212   6.206  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.792  -9.933   5.829  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.288 -10.071   4.132  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.026 -10.775   4.861  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.543 -10.651   6.562  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.331 -12.340   6.117  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.774 -12.442   4.436  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.582 -13.521   6.815  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.629 -14.115   5.296  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -5.532 -12.942   5.663  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.888  -5.281   3.836  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.433  -3.903   3.851  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.960  -3.809   4.237  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.503  -2.757   4.677  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.110  -5.697   2.943  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.570  -3.471   2.860  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.028  -3.338   4.569  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.217  -4.910   4.090  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.799  -4.942   4.409  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.991  -4.864   3.124  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.449  -5.297   2.067  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.478  -6.244   5.140  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.219  -6.306   6.474  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.007  -7.648   7.167  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.969  -8.286   6.883  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.923  -8.048   7.917  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.637  -5.749   3.718  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.526  -4.094   5.042  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.784  -7.085   4.517  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.405  -6.303   5.321  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.863  -5.505   7.121  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.285  -6.170   6.295  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.754  -4.381   3.239  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.858  -4.269   2.110  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.571  -4.494   2.580  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.060  -3.788   3.459  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.014  -2.890   1.473  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.428  -4.041   4.133  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.114  -5.033   1.377  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.033  -2.772   1.106  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.808  -2.118   2.214  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.316  -2.790   0.641  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.227  -5.500   1.999  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.600  -5.845   2.307  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.429  -5.688   1.041  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.905  -5.815  -0.064  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.696  -7.293   2.800  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.981  -7.569   4.126  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.327  -6.508   5.167  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.465  -7.666   3.960  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.765  -6.039   1.283  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.983  -5.171   3.073  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.296  -7.960   2.036  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.752  -7.528   2.934  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.339  -8.532   4.489  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.455  -6.986   6.138  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       3.275  -6.040   4.904  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.544  -5.750   5.205  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.019  -7.988   4.901  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.055  -6.697   3.684  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.233  -8.396   3.184  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.727  -5.426   1.200  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.631  -5.333   0.069  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.890  -6.139   0.347  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.165  -6.502   1.489  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.967  -3.874  -0.240  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.692  -3.106  -0.579  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.684  -3.208   0.932  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.109  -5.334   2.132  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.139  -5.764  -0.803  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.624  -3.853  -1.111  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.951  -2.176  -1.085  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.080  -3.705  -1.253  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.131  -2.899   0.331  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.036  -3.209   1.808  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.600  -3.754   1.160  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.936  -2.182   0.667  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.680  -6.372  -0.701  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.943  -7.072  -0.593  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.966  -6.309  -1.420  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.064  -6.506  -2.630  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.780  -8.509  -1.084  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.064  -9.301  -0.851  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.962 -10.687  -1.476  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.620 -10.888  -2.521  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.137 -11.479  -0.972  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.404  -6.049  -1.618  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.260  -7.086   0.450  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.962  -8.986  -0.544  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.550  -8.495  -2.147  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.902  -8.768  -1.298  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.238  -9.398   0.221  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.347  -0.787  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.609  -4.523  -1.478  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.522  -3.816  -0.487  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.337  -3.922   0.724  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.521  -5.209   0.206  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.210  -5.147  -2.139  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.082  -3.777  -2.070  1.00  0.00           H  
ATOM    683  N   THR A  45      13.489  -3.066  -1.017  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.440  -2.317  -0.219  1.00  0.00           C  
ATOM    685  C   THR A  45      13.964  -0.877  -0.050  1.00  0.00           C  
ATOM    686  O   THR A  45      14.776   0.027   0.143  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.799  -2.366  -0.916  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.687  -1.894  -2.241  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.323  -3.801  -0.923  1.00  0.00           C  
ATOM    690  H   THR A  45      13.587  -3.017  -2.021  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.528  -2.777   0.766  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.498  -1.740  -0.362  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.552  -1.944  -2.656  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.022  -4.306  -0.006  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.884  -4.338  -1.764  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.409  -3.799  -1.023  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.648  -0.656  -0.114  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.094   0.678   0.017  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.135   1.130   1.472  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.383   0.323   2.366  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.654   0.678  -0.491  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.014  -1.426  -0.268  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.684   1.360  -0.596  1.00  0.00           H  
ATOM    704  HB1 ALA A  46       9.988   0.329   0.298  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.370   1.698  -0.748  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.570   0.045  -1.375  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.855   2.414   1.714  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.850   2.961   3.059  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.426   3.293   3.489  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.561   3.520   2.646  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.743   4.198   3.116  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.199   3.826   2.873  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.725   4.250   1.822  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.738   3.074   3.714  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.651   3.038   0.947  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.255   2.213   3.739  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.417   4.913   2.361  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.657   4.657   4.101  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.189   3.374   4.803  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.885   3.651   5.372  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.273   4.945   4.845  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.095   4.969   4.494  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.120   3.743   6.880  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.350   2.869   7.106  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.166   3.102   5.839  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.219   2.816   5.155  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.357   4.773   7.149  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.259   3.383   7.443  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.898   3.161   8.001  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.048   1.823   7.156  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.808   3.973   5.969  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.761   2.219   5.605  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.060   6.024   4.797  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.543   7.311   4.366  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.339   7.351   2.858  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.671   8.253   2.357  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.508   8.423   4.777  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.592   8.523   6.298  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.425   9.745   6.678  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.433   9.911   8.195  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.111  11.157   8.589  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.023   5.967   5.095  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.582   7.486   4.848  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.498   8.223   4.366  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.142   9.370   4.381  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.587   8.634   6.707  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.051   7.622   6.705  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.446   9.621   6.315  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.985  10.632   6.223  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.405   9.940   8.555  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.945   9.062   8.648  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.619  11.947   8.193  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.107  11.239   9.596  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.065  11.150   8.257  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.898   6.385   2.125  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.749   6.370   0.684  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.515   5.570   0.291  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.824   5.925  -0.662  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.996   5.750   0.056  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.439   5.654   2.563  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.640   7.392   0.321  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.873   6.334   0.335  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.113   4.726   0.410  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.893   5.747  -1.029  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.223   4.500   1.036  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.098   3.643   0.719  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.782   4.289   1.134  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.828   4.310   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.267   2.306   1.440  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.440   1.227   0.740  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.146   0.790  -0.543  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.283   0.016   1.655  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.821   4.244   1.809  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.089   3.470  -0.356  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.316   2.011   1.428  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.937   2.414   2.474  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.451   1.622   0.505  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.606  -0.039  -0.997  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.181   1.622  -1.244  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.161   0.469  -0.309  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.893   0.337   2.621  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.595  -0.698   1.200  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.253  -0.457   1.799  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.723   4.792   2.370  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.502   5.355   2.917  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.120   6.653   2.211  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.944   7.011   2.192  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.693   5.586   4.418  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.440   6.203   5.037  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.968   4.250   5.108  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.534   4.748   2.971  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.694   4.638   2.776  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.539   6.255   4.578  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.581   5.560   4.843  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.579   6.306   6.113  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.263   7.188   4.605  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.100   4.414   6.177  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.125   3.578   4.947  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.872   3.802   4.697  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.082   7.340   1.590  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.765   8.583   0.912  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.100   8.294  -0.427  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.186   9.010  -0.832  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.044   9.383   0.668  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.668  10.722   0.033  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.892  11.510  -0.411  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.886  11.598   0.306  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.814  12.083  -1.613  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.042   7.025   1.612  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.088   9.168   1.534  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.556   9.560   1.614  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.698   8.828  -0.005  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.042  10.540  -0.840  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.103  11.313   0.753  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.583  12.630  -1.971  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.980  11.963  -2.172  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.558   7.243  -1.113  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.061   6.913  -2.434  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.563   6.647  -2.400  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.822   7.182  -3.222  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.808   5.690  -2.960  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.310   6.685  -0.735  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.252   7.754  -3.101  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.450   5.449  -3.961  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.875   5.908  -3.000  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.634   4.841  -2.299  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.115   5.817  -1.457  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.291   5.470  -1.373  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.108   6.646  -0.856  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.280   6.776  -1.203  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.463   4.250  -0.466  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.228   3.039  -1.094  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.152   4.525   0.906  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.756   5.395  -0.801  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.652   5.219  -2.371  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.524   4.032  -0.343  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.525   2.355  -1.485  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.896   3.358  -1.893  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.805   2.516  -0.331  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.344   5.378   1.368  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.023   3.650   1.543  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.216   4.736   0.800  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.490   7.545  -0.086  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.216   8.689   0.427  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.393   9.719  -0.679  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.385  10.444  -0.699  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.455   9.286   1.608  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.258  10.444   2.198  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.582  11.030   3.430  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.838  12.225   3.697  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.110  10.259   4.130  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.477   7.423   0.181  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.199   8.362   0.767  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.318   8.517   2.367  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.518   9.647   1.276  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.361  11.228   1.447  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.251  10.087   2.471  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.458   9.748  -1.632  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.546  10.656  -2.758  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.683  10.200  -3.665  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.242  11.000  -4.411  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.779  10.650  -3.518  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.570  11.907  -3.168  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.900  11.946  -3.914  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.990  12.736  -4.877  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.829  11.237  -3.468  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.340   9.129  -1.580  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.759  11.665  -2.403  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.352   9.760  -3.257  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.578  10.651  -4.589  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.981  12.785  -3.436  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.754  11.926  -2.094  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.030   8.912  -3.588  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.129   8.352  -4.353  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.442   8.605  -3.620  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.510   8.290  -4.142  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.906   6.851  -4.541  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.695   6.608  -5.440  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.966   7.072  -6.866  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.345   8.081  -7.264  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.651   6.315  -7.588  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.536   8.300  -2.954  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.172   8.833  -5.330  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.737   6.387  -3.570  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.788   6.405  -5.000  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.833   7.141  -5.041  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.474   5.540  -5.454  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.367   9.181  -2.416  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.548   9.494  -1.633  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.846   8.392  -0.622  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.887   8.422   0.030  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.464   9.422  -2.032  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.384  10.431  -1.101  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.404   9.610  -2.298  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.939   7.420  -0.490  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.136   6.277   0.382  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.121   6.269   1.520  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.048   5.683   1.393  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.038   4.998  -0.452  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.229   4.766  -1.352  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.204   5.202  -2.683  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.348   4.082  -0.857  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.306   4.974  -3.517  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.453   3.846  -1.685  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.436   4.295  -3.020  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.506   4.061  -3.832  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.096   7.442  -1.046  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.134   6.327   0.819  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.134   5.040  -1.059  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -4.951   4.146   0.220  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.338   5.722  -3.064  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.363   3.738   0.167  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.292   5.317  -4.540  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.315   3.323  -1.298  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.219   3.600  -3.383  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.476   6.891   2.649  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.637   6.852   3.834  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.577   5.429   4.367  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.570   4.914   4.877  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.187   7.764   4.929  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.922   9.234   4.624  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.254  10.038   5.879  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.781  11.480   5.733  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.000  12.223   6.984  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.371   7.354   2.711  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.628   7.173   3.575  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -5.258   7.596   5.048  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.686   7.513   5.864  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.866   9.364   4.389  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.533   9.567   3.785  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.330  10.020   6.052  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.746   9.587   6.732  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.717  11.485   5.497  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.330  11.961   4.924  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.666  13.170   6.877  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.987  12.239   7.199  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.498  11.775   7.738  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.391   4.822   4.315  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.191   3.481   4.823  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.979   3.481   5.741  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.152   3.345   5.284  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -2.024   2.508   3.659  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.603   5.294   3.897  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.068   3.188   5.400  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.885   2.583   2.996  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -1.119   2.753   3.106  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.952   1.492   4.046  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.211   3.757   7.024  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.142   3.813   8.003  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.272   2.407   8.421  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.562   1.507   8.513  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.586   4.642   9.205  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.855   6.073   8.740  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.189   6.983   9.912  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.229   7.518  10.508  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.400   7.218  10.122  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.164   3.868   7.343  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.719   4.304   7.548  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.490   4.215   9.640  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.210   4.650   9.949  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.034   6.456   8.238  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.685   6.075   8.034  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.579   2.212   8.611  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.153   0.940   9.011  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.584   0.475  10.347  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.427   1.270  11.272  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.676   1.070   9.093  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.244   1.385   7.711  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.075   2.189  10.055  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.212   2.993   8.514  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.909   0.197   8.252  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.101   0.130   9.446  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.698   2.219   7.269  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       5.299   1.640   7.802  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.135   0.512   7.069  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.661   3.137   9.711  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.700   1.969  11.054  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.161   2.264  10.092  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.311  -0.828  10.462  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.856  -1.416  11.709  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.053  -1.985  12.461  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.914  -2.959  13.200  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.140  -2.541  11.420  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.393  -2.035  10.707  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.318  -3.226  10.460  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.118  -1.001  11.566  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.455  -1.441   9.672  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.378  -0.653  12.323  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.345  -3.292  10.796  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.434  -3.004  12.362  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.119  -1.586   9.752  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.571  -3.694  11.411  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.231  -2.888   9.971  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.813  -3.952   9.823  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.483  -0.126  11.701  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.040  -0.698  11.069  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.354  -1.433  12.538  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.239  -1.409  12.246  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.453  -1.871  12.888  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.435  -0.715  13.013  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.793  -0.158  11.953  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.067  -2.999  12.061  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.308  -0.609  11.632  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.215  -2.246  13.883  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.358  -3.824  11.987  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.303  -2.633  11.061  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.979  -3.349  12.544  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       5
ATOM      1  N   MET A   1       9.939  -3.525   9.357  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.155  -3.870   8.161  1.00  0.00           C  
ATOM      3  C   MET A   1       7.831  -3.116   8.165  1.00  0.00           C  
ATOM      4  O   MET A   1       7.412  -2.601   9.199  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.951  -5.382   8.075  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.317  -5.758   6.738  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.210  -7.540   6.448  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.446  -7.682   5.132  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.508  -3.763  10.227  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.723  -3.554   7.286  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.922  -5.873   8.153  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.315  -5.718   8.893  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.308  -5.347   6.705  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.898  -5.309   5.933  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.313  -7.069   5.378  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.743  -8.724   5.015  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.017  -7.321   4.197  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.185  -3.024   6.999  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.951  -2.278   6.839  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.766  -3.234   6.730  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.942  -4.415   6.439  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.076  -1.368   5.616  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.326  -0.490   5.734  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.481   0.365   4.481  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.228   0.440   6.942  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.575  -3.459   6.175  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.801  -1.654   7.721  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.155  -1.984   4.720  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.191  -0.736   5.539  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.207  -1.123   5.839  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.601  -0.284   3.614  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.599   0.992   4.355  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.362   0.997   4.579  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.356   1.082   6.832  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.140  -0.146   7.856  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.123   1.058   6.997  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.567  -2.734   7.044  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.345  -3.522   7.066  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.182  -2.571   6.811  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.655  -1.974   7.746  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.236  -4.246   8.406  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.170  -5.337   8.337  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.307  -6.247   9.555  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.322  -7.407   9.441  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.457  -8.326  10.581  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.488  -1.755   7.286  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.389  -4.259   6.264  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.195  -4.718   8.621  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.003  -3.539   9.202  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.178  -4.887   8.315  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.320  -5.928   7.434  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.322  -6.643   9.597  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.104  -5.682  10.464  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.698  -7.025   9.398  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.537  -7.953   8.521  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.485  -9.279  10.246  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.319  -8.129  11.070  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.321  -8.201  11.214  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.972  -2.239   5.535  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.140  -1.119   5.138  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.347  -1.432   5.227  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.889  -2.154   4.394  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.510  -0.745   3.702  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.532   0.392   3.696  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.825  -0.039   4.384  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.837   0.784   2.254  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.410  -2.776   4.797  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.350  -0.268   5.788  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.922  -1.614   3.190  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.383  -0.415   3.173  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.120   1.252   4.222  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.248  -0.897   3.861  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.537   0.786   4.365  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.619  -0.309   5.419  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.918   1.101   1.761  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.555   1.605   2.243  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.255  -0.072   1.725  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.011  -0.836   6.222  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.450  -0.926   6.384  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.083   0.270   5.682  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.098   1.369   6.231  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.791  -0.940   7.875  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.296  -1.094   8.108  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.927   0.260   8.432  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.394   0.073   8.810  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.021   1.361   9.153  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.507  -0.250   6.873  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.809  -1.847   5.923  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.285  -1.792   8.327  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.435  -0.027   8.352  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.769  -1.533   7.229  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.448  -1.755   8.962  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.396   0.713   9.268  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.863   0.915   7.565  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.927  -0.373   7.971  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.459  -0.595   9.669  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.001   1.978   8.354  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.980   1.207   9.430  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.518   1.788   9.919  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.536   0.077   4.441  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.126   1.144   3.653  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.413   1.622   4.315  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.231   0.810   4.745  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.399   0.641   2.234  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.868   1.796   1.351  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.120   0.059   1.633  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.495  -0.845   4.031  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.421   1.974   3.603  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.167  -0.132   2.262  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.098   2.568   1.319  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.054   1.430   0.341  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.787   2.219   1.755  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.321  -0.284   0.618  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.346   0.826   1.611  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.779  -0.784   2.235  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.574   2.944   4.417  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.742   3.545   5.033  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.867   3.674   4.010  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.612   3.869   2.823  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.359   4.916   5.587  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.458   5.454   6.503  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.632   4.557   7.722  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.914   4.805   8.716  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.422   3.593   7.623  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.868   3.564   4.047  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.072   2.907   5.852  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.439   4.824   6.163  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.192   5.608   4.762  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.175   6.451   6.839  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.399   5.519   5.957  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.115   3.587   4.477  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.282   3.705   3.622  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.791   5.140   3.610  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.913   5.404   4.038  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.266   3.428   5.463  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.022   3.405   2.607  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.067   3.051   4.000  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.967   6.072   3.123  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.314   7.481   3.122  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.473   7.771   2.173  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.518   8.249   2.609  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.095   8.304   2.710  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.001   8.197   3.768  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.553   9.221   3.410  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.641   8.970   4.951  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.054   5.804   2.784  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.611   7.773   4.129  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.716   7.946   1.753  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.389   9.349   2.611  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.416   8.509   4.726  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.685   7.157   3.850  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -5.725   9.560   4.930  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.256   9.288   5.793  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.393   7.914   5.059  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.295   7.495   0.878  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.306   7.806  -0.117  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.491   6.640  -1.079  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.677   5.719  -1.109  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.900   9.078  -0.864  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.578   8.954  -1.340  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.970  10.275   0.083  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.420   7.108   0.556  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.256   7.988   0.385  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.579   9.246  -1.700  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.595   8.477  -2.176  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.986  10.379   0.464  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.282  10.126   0.914  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.692  11.179  -0.458  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.577   6.683  -1.858  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.912   5.650  -2.822  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.776   4.261  -2.207  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.447   3.305  -2.905  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.038   5.807  -4.065  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.380   7.417  -4.819  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.208   7.469  -1.785  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.951   5.785  -3.120  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.984   5.737  -3.796  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.286   5.018  -4.775  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.961   7.089  -6.044  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.055   4.143  -0.906  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.978   2.872  -0.211  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.078   1.933  -0.692  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.056   0.744  -0.381  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.092   3.109   1.295  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.410   3.779   1.661  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.682   4.895   1.223  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.199   3.132   2.520  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.330   4.957  -0.374  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.012   2.413  -0.421  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.027   2.151   1.809  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.268   3.743   1.621  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.057   3.563   2.836  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.920   2.232   2.886  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.019   2.456  -1.481  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.083   1.654  -2.056  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.548   0.863  -3.244  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.253   0.024  -3.800  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.212   2.576  -2.509  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.734   3.435  -1.391  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.628   4.805  -1.303  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.381   2.990  -0.271  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.207   5.173  -0.145  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.684   4.105   0.515  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.992   3.439  -1.708  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.462   0.963  -1.303  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.840   3.221  -3.305  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.028   1.970  -2.903  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.195   5.420  -1.976  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.616   1.962  -0.037  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.279   6.192   0.205  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.309   1.156  -3.647  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.665   0.506  -4.771  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.293   0.000  -4.347  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.921   0.112  -3.181  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.549   1.494  -5.931  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.201   2.087  -6.380  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.774   1.853  -3.148  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.273  -0.342  -5.088  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.928   2.338  -5.629  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.095   0.998  -6.789  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.795   2.897  -7.363  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.532  -0.541  -5.302  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.188  -1.020  -5.047  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.291  -0.590  -6.202  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.780  -0.331  -7.301  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.218  -2.539  -4.852  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.671  -3.241  -6.131  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.837  -3.059  -4.457  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.886  -0.611  -6.246  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.820  -0.559  -4.130  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.920  -2.774  -4.052  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.703  -4.317  -5.961  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.666  -2.892  -6.407  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.972  -3.023  -6.937  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.897  -4.129  -4.261  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.129  -2.881  -5.266  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.498  -2.547  -3.556  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.984  -0.476  -5.948  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.039  -0.022  -6.951  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.762  -0.848  -6.869  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.512  -1.505  -5.860  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.721   1.455  -6.719  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.997   2.294  -6.724  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.705   4.064  -6.482  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.424   4.629  -6.432  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.625  -0.699  -5.030  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.479  -0.143  -7.941  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.225   1.568  -5.755  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.055   1.808  -7.507  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.509   2.150  -7.676  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.650   1.941  -5.925  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.447   5.710  -6.296  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.919   4.370  -7.368  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.941   4.147  -5.602  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.962  -0.828  -7.938  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.702  -1.544  -7.963  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.674  -0.786  -7.132  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.945   0.051  -7.660  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.222  -1.675  -9.407  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.211  -0.271  -8.743  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.847  -2.539  -7.542  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.967  -2.216  -9.990  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.079  -0.683  -9.835  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.279  -2.219  -9.428  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.597  -1.090  -5.834  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.668  -0.410  -4.951  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.245  -0.898  -5.202  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.288  -0.172  -4.943  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.080  -0.678  -3.502  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.194   0.136  -2.560  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.534  -0.254  -3.291  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.212  -1.786  -5.439  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.717   0.662  -5.143  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.973  -1.738  -3.272  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.283   1.196  -2.799  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.509  -0.031  -1.530  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.156  -0.176  -2.671  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.630   0.274  -2.342  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.829   0.431  -4.087  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.182  -1.130  -3.309  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.100  -2.093  -5.780  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.791  -2.654  -6.057  1.00  0.00           C  
ATOM    283  C   THR A  19       0.018  -1.713  -6.943  1.00  0.00           C  
ATOM    284  O   THR A  19       1.224  -1.565  -6.755  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.956  -4.020  -6.725  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.679  -4.877  -5.870  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.410  -4.642  -7.006  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.912  -2.659  -5.985  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.262  -2.787  -5.113  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.500  -3.902  -7.662  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.823  -5.710  -6.327  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.274  -5.626  -7.456  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.968  -4.008  -7.694  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.964  -4.744  -6.073  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.643  -1.086  -7.920  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.030  -0.218  -8.868  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.623   1.006  -8.182  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.546   1.616  -8.718  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.964   0.224  -9.941  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.510  -0.987 -10.696  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.483  -0.516 -11.774  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.038  -1.725 -12.523  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.985  -1.311 -13.570  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.636  -1.236  -8.033  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.838  -0.775  -9.344  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.789   0.761  -9.471  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.462   0.887 -10.645  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.686  -1.527 -11.161  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.031  -1.647 -10.002  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.304   0.031 -11.309  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.962   0.138 -12.474  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.213  -2.271 -12.980  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.548  -2.380 -11.816  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.757  -0.811 -13.151  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.515  -0.712 -14.235  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.336  -2.130 -14.047  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.107   1.378  -7.008  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.607   2.550  -6.316  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.913   2.230  -5.602  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.841   3.035  -5.618  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.437   3.021  -5.305  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.652   0.858  -6.591  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.782   3.348  -7.036  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.614   2.237  -4.569  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.075   3.917  -4.801  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.367   3.248  -5.825  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.009   1.035  -5.015  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.188   0.656  -4.259  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.353   0.376  -5.200  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.506   0.595  -4.837  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.901  -0.601  -3.435  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.061  -0.325  -2.183  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.612   0.867  -1.404  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.600  -0.062  -2.538  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.223   0.400  -5.029  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.473   1.472  -3.596  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.403  -1.345  -4.057  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.856  -1.011  -3.107  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.105  -1.209  -1.546  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.688   0.757  -1.283  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.407   1.788  -1.950  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.133   0.918  -0.427  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.207  -0.905  -3.105  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.022   0.056  -1.622  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.520   0.849  -3.130  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.060  -0.137  -6.397  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.098  -0.540  -7.328  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.968   0.631  -7.779  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.096   0.416  -8.216  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.455  -1.240  -8.523  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.518  -2.023  -9.291  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.857  -2.860 -10.381  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.923  -3.690 -11.091  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.321  -4.578 -12.098  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.097  -0.307  -6.650  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.738  -1.259  -6.817  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.701  -1.939  -8.159  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.982  -0.506  -9.177  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.232  -1.333  -9.741  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.042  -2.685  -8.602  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.122  -3.525  -9.928  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.360  -2.206 -11.098  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.635  -3.023 -11.577  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.451  -4.296 -10.355  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.853  -4.026 -12.803  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.044  -5.134 -12.533  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.653  -5.191 -11.652  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.467   1.866  -7.678  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.247   3.017  -8.103  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.415   3.270  -7.156  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.327   4.022  -7.495  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.367   4.266  -8.128  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.279   4.179  -9.196  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.529   5.510  -9.221  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.458   5.500 -10.308  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.722   6.775 -10.334  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.538   2.016  -7.313  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.640   2.836  -9.104  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.906   4.403  -7.150  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.996   5.129  -8.344  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.736   4.001 -10.169  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.589   3.370  -8.959  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.059   5.676  -8.252  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.234   6.317  -9.420  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.931   5.338 -11.277  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.760   4.687 -10.113  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.361   7.535 -10.522  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.014   6.746 -11.053  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.278   6.933  -9.439  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.396   2.661  -5.970  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.421   2.914  -4.975  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.688   2.138  -5.321  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.641   0.920  -5.484  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.884   2.491  -3.610  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.985   2.546  -2.553  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.740   3.424  -3.224  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.633   2.046  -5.722  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.638   3.981  -4.952  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.509   1.470  -3.673  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.572   2.262  -1.585  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.783   1.855  -2.820  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.384   3.558  -2.494  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.339   3.129  -2.257  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.108   4.449  -3.167  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.951   3.363  -3.973  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.836   2.825  -5.378  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.122   2.212  -5.648  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.444   1.142  -4.613  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.202   1.339  -3.424  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.140   3.349  -5.550  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.319   4.607  -5.819  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.958   4.260  -5.224  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.124   1.791  -6.653  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.534   3.391  -4.535  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.947   3.232  -6.273  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.757   5.486  -5.346  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.217   4.751  -6.893  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.940   4.514  -4.164  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.169   4.787  -5.760  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.029   0.026  -5.054  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.475  -1.024  -4.157  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.410  -2.095  -3.958  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.731  -3.210  -3.555  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.215  -0.086  -6.041  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.371  -1.487  -4.571  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.724  -0.586  -3.189  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.144  -1.767  -4.228  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.070  -2.734  -4.098  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.188  -3.734  -5.239  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.249  -3.337  -6.401  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.723  -2.010  -4.149  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.578  -3.017  -4.241  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.552  -1.161  -2.891  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.918  -0.839  -4.556  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.163  -3.260  -3.148  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.695  -1.365  -5.026  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.672  -3.598  -5.158  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.607  -3.686  -3.381  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.628  -2.482  -4.252  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.590  -1.802  -2.009  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.352  -0.423  -2.837  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.590  -0.650  -2.926  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.192  -5.031  -4.919  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.311  -6.055  -5.939  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.995  -6.812  -6.069  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.533  -7.062  -7.181  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.456  -6.996  -5.567  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.680  -8.016  -6.679  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.790  -8.985  -6.299  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.962  -8.551  -6.320  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.448 -10.143  -5.976  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.143  -5.322  -3.953  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.544  -5.584  -6.894  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.368  -6.416  -5.423  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.211  -7.517  -4.642  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.760  -8.576  -6.846  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.953  -7.497  -7.598  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.363  -7.132  -4.936  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.075  -7.801  -4.930  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.150  -7.144  -3.915  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.610  -6.493  -2.979  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.247  -9.294  -4.653  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.934  -9.955  -5.848  1.00  0.00           C  
ATOM    464  CD  LYS A  30       7.956 -11.471  -5.674  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.535 -12.107  -6.935  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.567 -13.575  -6.827  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.778  -6.902  -4.044  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.620  -7.689  -5.914  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.842  -9.442  -3.752  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.265  -9.747  -4.516  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.382  -9.712  -6.755  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.955  -9.583  -5.937  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.569 -11.732  -4.811  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       6.939 -11.833  -5.521  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       7.921 -11.826  -7.791  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.548 -11.737  -7.088  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.154 -13.845  -6.050  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.631 -13.926  -6.674  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       8.939 -13.971  -7.679  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.842  -7.277  -4.142  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.828  -6.722  -3.267  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.688  -7.726  -3.150  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.392  -8.440  -4.107  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.332  -5.393  -3.844  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.239  -4.796  -2.960  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.484  -4.395  -3.941  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.526  -7.824  -4.930  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.258  -6.550  -2.280  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.927  -5.567  -4.841  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.623  -4.650  -1.951  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.924  -3.836  -3.370  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.384  -5.469  -2.929  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.113  -3.448  -4.332  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.913  -4.235  -2.952  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.251  -4.783  -4.611  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.011  -7.737  -2.000  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.893  -8.628  -1.759  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.199  -7.867  -1.021  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.109  -7.664   0.189  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.357  -9.839  -0.951  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.175 -10.782  -0.725  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.582 -11.995   0.103  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.092 -13.037  -0.048  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.487 -11.832   0.950  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.294  -7.126  -1.247  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.500  -8.976  -2.714  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.140 -10.364  -1.498  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.746  -9.506   0.011  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.617 -10.247  -0.203  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.204 -11.117  -1.691  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.212  -7.407  -1.757  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.306  -6.666  -1.162  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.468  -7.605  -0.864  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.632  -8.630  -1.524  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.758  -5.548  -2.105  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.585  -4.628  -2.437  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.322  -6.125  -3.403  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.244  -7.592  -2.750  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.965  -6.220  -0.228  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.535  -4.965  -1.612  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.175  -4.212  -1.517  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.811  -5.191  -2.959  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.932  -3.815  -3.076  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.562  -6.725  -3.902  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.189  -6.746  -3.182  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.624  -5.308  -4.057  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.306  -7.213   0.096  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.508  -7.941   0.450  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.660  -6.948   0.406  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.834  -6.157   1.329  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.334  -8.565   1.833  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.482  -9.303   2.188  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.112  -6.360   0.602  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.683  -8.730  -0.281  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.471  -9.231   1.820  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.169  -7.777   2.568  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.324  -9.705   3.046  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.406  -6.948  -0.701  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.448  -5.965  -0.932  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.604  -6.114   0.049  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.372  -5.171   0.230  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.970  -6.117  -2.363  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.843  -5.980  -3.389  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.405  -6.219  -4.789  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.226  -4.583  -3.331  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.215  -7.616  -1.433  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.022  -4.968  -0.816  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.428  -7.100  -2.468  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.725  -5.354  -2.552  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.072  -6.723  -3.186  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.604  -6.135  -5.523  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.838  -7.219  -4.841  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.176  -5.479  -5.005  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.455  -4.495  -4.096  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.998  -3.834  -3.508  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.778  -4.419  -2.352  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.743  -7.282   0.681  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.859  -7.506   1.582  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.566  -6.965   2.978  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.482  -6.510   3.660  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.187  -8.998   1.623  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.578  -9.448   0.215  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.027 -10.903   0.182  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.847 -11.221  -0.707  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.468 -11.697   0.970  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.099  -8.040   0.506  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.729  -6.978   1.191  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.316  -9.559   1.963  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.021  -9.167   2.304  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.393  -8.820  -0.144  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.723  -9.327  -0.451  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.300  -6.995   3.407  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.920  -6.444   4.699  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.233  -5.093   4.542  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.008  -4.397   5.531  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.040  -7.426   5.471  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.848  -8.653   5.895  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.669  -9.819   4.927  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.482 -11.004   5.447  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.340 -12.180   4.575  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.575  -7.371   2.814  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.827  -6.281   5.282  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.182  -7.725   4.868  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.683  -6.925   6.371  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.495  -8.974   6.876  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.902  -8.390   5.972  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.026  -9.536   3.937  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.616 -10.092   4.875  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.164 -11.259   6.459  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.532 -10.712   5.471  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.635 -12.800   4.950  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.219 -12.679   4.555  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -9.104 -11.892   3.636  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.899  -4.713   3.308  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.236  -3.450   3.049  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.803  -3.467   3.570  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.232  -2.411   3.824  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.097  -5.315   2.520  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.224  -3.266   1.974  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.787  -2.648   3.539  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.223  -4.656   3.750  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.862  -4.781   4.244  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.932  -5.003   3.062  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.356  -5.508   2.025  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.788  -5.968   5.205  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.685  -5.720   6.417  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.728  -6.927   7.348  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.130  -7.964   6.984  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.443  -6.826   8.369  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.727  -5.502   3.523  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.560  -3.871   4.765  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.121  -6.866   4.686  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.759  -6.104   5.537  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.314  -4.855   6.967  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.698  -5.510   6.074  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.657  -4.639   3.220  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.690  -4.781   2.152  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.708  -5.019   2.704  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.219  -4.229   3.495  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.714  -3.528   1.281  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.352  -4.220   4.088  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.979  -5.636   1.541  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.222  -3.737   0.332  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.749  -3.252   1.078  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.215  -2.708   1.795  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.334  -6.104   2.248  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.700  -6.444   2.592  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.564  -6.192   1.365  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.075  -6.259   0.239  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.801  -7.917   3.001  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.189  -8.232   4.369  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.667  -7.242   5.429  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.663  -8.201   4.314  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.848  -6.699   1.595  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.048  -5.811   3.407  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.326  -8.538   2.241  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.858  -8.179   3.042  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.500  -9.236   4.659  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.757  -7.231   5.453  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.295  -6.244   5.201  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.292  -7.551   6.404  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.261  -8.527   5.273  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.316  -7.190   4.110  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.314  -8.873   3.529  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.849  -5.903   1.581  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.775  -5.673   0.490  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.049  -6.472   0.721  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.325  -6.900   1.840  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.075  -4.178   0.357  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.782  -3.408   0.092  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.749  -3.633   1.615  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.210  -5.866   2.524  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.318  -6.018  -0.437  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.744  -4.038  -0.491  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.023  -2.420  -0.300  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.195  -3.942  -0.655  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.205  -3.320   1.012  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.086  -3.755   2.471  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.678  -4.174   1.795  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.971  -2.575   1.478  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.853  -6.612  -0.334  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.118  -7.313  -0.268  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.149  -6.505  -1.044  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.258  -6.633  -2.262  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.947  -8.724  -0.827  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.219  -9.541  -0.612  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.042 -10.956  -1.147  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.481 -11.187  -2.295  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.412 -11.765  -0.431  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.572  -6.240  -1.231  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.431  -7.382   0.773  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.120  -9.214  -0.312  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.720  -8.669  -1.891  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.049  -9.061  -1.128  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.442  -9.585   0.455  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.814  -5.577  -0.351  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.792  -4.704  -0.966  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.662  -4.048   0.097  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.494  -4.302   1.288  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.683  -5.504   0.648  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.422  -5.286  -1.639  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.277  -3.931  -1.536  1.00  0.00           H  
ATOM    683  N   THR A  45      13.560  -3.163  -0.341  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.477  -2.456   0.534  1.00  0.00           C  
ATOM    685  C   THR A  45      14.207  -0.956   0.466  1.00  0.00           C  
ATOM    686  O   THR A  45      15.117  -0.149   0.643  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.912  -2.781   0.121  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.106  -2.431  -1.232  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.178  -4.275   0.291  1.00  0.00           C  
ATOM    690  H   THR A  45      13.651  -3.000  -1.334  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.323  -2.791   1.560  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.607  -2.220   0.746  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.006  -2.661  -1.478  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.506  -4.843  -0.352  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.209  -4.493   0.017  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.012  -4.559   1.330  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.953  -0.579   0.199  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.593   0.815   0.028  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.594   1.544   1.367  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.607   0.917   2.426  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.198   0.889  -0.587  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.237  -1.277   0.058  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.308   1.290  -0.644  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.938   1.931  -0.773  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.184   0.335  -1.525  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.473   0.452   0.101  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.542   2.878   1.310  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.513   3.714   2.495  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.120   3.694   3.116  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.129   3.624   2.392  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.891   5.138   2.093  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.272   5.974   3.305  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.350   5.697   3.874  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.466   6.863   3.655  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.526   3.337   0.411  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.246   3.337   3.207  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.749   5.097   1.422  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.055   5.603   1.570  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.024   3.846   4.442  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.762   3.856   5.154  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.802   4.907   4.609  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.643   4.600   4.336  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.127   4.153   6.609  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.545   3.602   6.734  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.142   3.908   5.363  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.309   2.868   5.087  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.146   5.231   6.769  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.442   3.668   7.305  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.101   4.087   7.536  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.503   2.523   6.880  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.557   4.915   5.364  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.907   3.174   5.111  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.274   6.147   4.447  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.415   7.224   3.989  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.118   7.116   2.500  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.148   7.708   2.031  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.085   8.570   4.261  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.160   8.845   5.761  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.702  10.257   5.979  1.00  0.00           C  
ATOM    740  CE  LYS A  49       8.670  11.085   6.739  1.00  0.00           C  
ATOM    741  NZ  LYS A  49       9.117  12.477   6.904  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.234   6.361   4.679  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.472   7.184   4.534  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.088   8.574   3.835  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.494   9.356   3.791  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.164   8.765   6.196  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.823   8.120   6.234  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.627  10.208   6.554  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.900  10.724   5.014  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       7.731  11.078   6.185  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       8.504  10.641   7.721  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.274  12.893   5.996  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       8.406  13.002   7.393  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49       9.973  12.497   7.440  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.933   6.374   1.747  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.710   6.264   0.318  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.469   5.425   0.050  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.717   5.708  -0.879  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.932   5.630  -0.343  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.721   5.893   2.158  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.560   7.260  -0.097  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.810   6.246  -0.152  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.091   4.630   0.061  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.767   5.564  -1.419  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.230   4.414   0.889  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.081   3.546   0.722  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.813   4.263   1.173  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.779   4.179   0.513  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.298   2.261   1.523  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.430   1.136   0.957  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.030   0.622  -0.351  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.379  -0.027   1.943  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.874   4.219   1.642  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.991   3.296  -0.333  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.345   1.963   1.462  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.038   2.443   2.565  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.419   1.505   0.787  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.446  -0.225  -0.712  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.017   1.412  -1.100  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.057   0.301  -0.180  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.081   0.339   2.924  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.661  -0.770   1.595  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.365  -0.484   2.012  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.893   4.953   2.314  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.763   5.651   2.902  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.287   6.803   2.021  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.116   7.173   2.079  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.189   6.170   4.278  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       3.102   7.031   4.920  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.479   4.986   5.198  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.771   4.982   2.814  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.940   4.948   3.027  1.00  0.00           H  
ATOM    793  HB  VAL A  52       5.093   6.769   4.169  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.914   7.909   4.302  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.184   6.454   5.021  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       3.433   7.355   5.907  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.802   5.353   6.172  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.575   4.389   5.320  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.265   4.367   4.766  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.166   7.352   1.179  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.795   8.477   0.340  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.175   8.005  -0.973  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.381   8.721  -1.579  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.028   9.340   0.079  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.605  10.642  -0.598  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.787  11.575  -0.819  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.919  11.258  -0.459  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.518  12.739  -1.410  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.122   7.025   1.151  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.060   9.078   0.875  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.509   9.573   1.029  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.728   8.800  -0.559  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.149  10.415  -1.561  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.869  11.146   0.030  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.259  13.402  -1.592  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.570  12.958  -1.682  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.569   6.820  -1.442  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.095   6.292  -2.705  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.580   6.136  -2.697  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.913   6.544  -3.645  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.773   4.952  -2.969  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.223   6.265  -0.914  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.371   6.986  -3.499  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.453   4.569  -3.937  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.853   5.093  -2.976  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.503   4.242  -2.188  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.031   5.549  -1.630  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.403   5.348  -1.535  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.110   6.680  -1.323  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.287   6.812  -1.654  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.718   4.386  -0.387  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.131   3.010  -0.692  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.134   4.902   0.928  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.613   5.226  -0.871  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.765   4.918  -2.470  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.800   4.294  -0.287  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.387   2.320   0.112  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.543   2.638  -1.630  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.953   3.084  -0.774  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.390   4.213   1.732  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.950   4.975   0.846  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.548   5.885   1.153  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.384   7.686  -0.831  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.973   8.990  -0.610  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.294   9.626  -1.957  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.170  10.483  -2.044  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.005   9.855   0.183  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.650  11.171   0.595  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.321  12.031   1.392  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.315  13.260   1.158  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.013  11.458   2.262  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.583   7.546  -0.576  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.893   8.872  -0.037  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.313   9.315   1.078  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.881  10.068  -0.428  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.957  11.715  -0.298  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.528  10.961   1.206  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.636   9.158  -3.023  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.913   9.669  -4.353  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.307   9.243  -4.797  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.964   9.961  -5.548  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.130   9.136  -5.334  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.081   9.759  -6.713  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.949   9.241  -7.707  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.586   8.331  -8.484  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.078   9.779  -7.689  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.078   8.448  -2.909  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.862  10.758  -4.334  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.126   9.388  -4.975  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.036   8.053  -5.408  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.078   9.510  -7.075  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.008  10.843  -6.634  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.778   8.095  -4.303  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.095   7.602  -4.658  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.152   8.252  -3.775  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.343   8.138  -4.057  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.137   6.083  -4.506  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.179   5.423  -5.498  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.519   5.790  -6.938  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.562   5.938  -7.729  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.729   5.837  -7.249  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.207   7.538  -3.682  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.305   7.862  -5.696  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.855   5.808  -3.489  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.150   5.731  -4.702  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.160   5.743  -5.279  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.241   4.341  -5.383  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.721   8.976  -2.739  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.644   9.689  -1.875  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.936   8.912  -0.598  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.869   9.259   0.125  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.730   9.042  -2.548  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.213  10.655  -1.612  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.580   9.859  -2.408  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.174   7.848  -0.329  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.400   7.032   0.849  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.106   6.853   1.627  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.049   6.648   1.035  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.902   5.650   0.431  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.149   5.649  -0.418  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.044   5.499  -1.807  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.406   5.738   0.192  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.200   5.433  -2.594  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.567   5.670  -0.587  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.468   5.516  -1.984  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.596   5.430  -2.743  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.416   7.592  -0.946  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.147   7.507   1.486  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.110   5.150  -0.127  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.097   5.065   1.330  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.071   5.422  -2.269  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.478   5.842   1.264  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.120   5.309  -3.664  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.535   5.723  -0.113  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.399   5.543  -2.226  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.200   6.852   2.958  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.062   6.500   3.781  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.039   4.987   3.915  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.005   4.312   3.564  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.193   7.102   5.178  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.943   8.607   5.175  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.933   9.077   6.629  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.590  10.560   6.719  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.521  10.994   8.124  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.090   7.012   3.406  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.137   6.838   3.313  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.187   6.893   5.574  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.453   6.634   5.828  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.974   8.813   4.720  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.729   9.115   4.617  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.913   8.908   7.072  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.188   8.507   7.182  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.624  10.732   6.246  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.351  11.141   6.198  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.276  11.973   8.164  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.420  10.861   8.567  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.821  10.456   8.616  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.968   4.469   4.512  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.872   3.062   4.825  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.013   2.920   6.074  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.177   2.624   5.986  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.287   2.302   3.638  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.204   5.071   4.787  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.871   2.684   5.030  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.929   2.436   2.767  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.289   2.674   3.410  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.236   1.244   3.887  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.610   3.206   7.234  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.902   3.212   8.500  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.245   1.864   8.760  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.922   0.843   8.866  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.869   3.593   9.621  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.101   3.809  10.926  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.031   4.253  12.048  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.584   3.353  12.717  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.174   5.483  12.226  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.592   3.445   7.246  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.122   3.971   8.448  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.381   4.517   9.351  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.605   2.801   9.755  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.620   2.874  11.213  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.333   4.568  10.772  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.086   1.867   8.851  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.857   0.674   9.134  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.398   0.065  10.455  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.373   0.743  11.481  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.343   1.035   9.173  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.752   1.558   7.798  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.634   2.124  10.204  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.595   2.732   8.739  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.691  -0.050   8.338  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.931   0.146   9.406  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.619   0.774   7.053  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.138   2.419   7.534  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.797   1.863   7.828  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.623   2.543  10.016  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.899   2.923  10.114  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.594   1.702  11.207  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.039  -1.220  10.428  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.599  -1.938  11.612  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.808  -2.455  12.386  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.745  -3.528  12.982  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.281  -3.116  11.191  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.532  -2.652  10.443  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.336  -3.877  10.009  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.405  -1.752  11.314  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.074  -1.728   9.555  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.027  -1.267  12.253  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.295  -3.774  10.543  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.585  -3.671  12.078  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.224  -2.102   9.554  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.721  -4.773  10.101  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.201  -3.990  10.662  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.673  -3.754   8.980  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.305  -1.478  10.765  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.684  -2.284  12.224  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.856  -0.848  11.576  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.930  -1.732  12.330  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.144  -2.156  13.000  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.873  -0.952  13.578  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.954   0.067  12.859  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.037  -2.901  12.010  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.944  -0.852  11.834  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.882  -2.831  13.815  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.502  -3.766  11.616  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.308  -2.238  11.188  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.940  -3.235  12.520  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       6
ATOM      1  N   MET A   1       9.029  -5.301   8.643  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.840  -4.171   7.721  1.00  0.00           C  
ATOM      3  C   MET A   1       7.438  -3.591   7.881  1.00  0.00           C  
ATOM      4  O   MET A   1       6.791  -3.814   8.902  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.170  -4.560   6.279  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.655  -3.318   5.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.262  -3.633   3.854  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.825  -1.958   3.458  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.448  -6.095   8.463  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.550  -3.401   8.019  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.976  -5.294   6.286  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.294  -4.985   5.790  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.845  -2.593   5.470  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.468  -2.872   6.103  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.338  -1.533   4.320  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.497  -1.987   2.600  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.963  -1.335   3.222  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.994  -2.783   6.916  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.731  -2.076   7.004  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.576  -3.005   6.654  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.778  -4.092   6.116  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.758  -0.866   6.071  1.00  0.00           C  
ATOM     23  CG  LEU A   2       6.925   0.060   6.421  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       6.849   1.316   5.558  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.878   0.467   7.893  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.562  -2.624   6.097  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.584  -1.730   8.028  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       5.863  -1.205   5.040  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       4.822  -0.319   6.174  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.868  -0.450   6.225  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.969   1.045   4.510  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       5.885   1.803   5.702  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.644   2.002   5.846  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.023  -0.409   8.524  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.671   1.186   8.095  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       5.915   0.921   8.120  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.371  -2.597   7.060  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.177  -3.420   7.023  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.020  -2.462   6.775  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.450  -1.911   7.712  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.062  -4.124   8.376  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.228  -5.628   8.189  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.483  -6.290   9.540  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.869  -7.750   9.314  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.361  -8.369  10.555  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.282  -1.692   7.502  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.240  -4.152   6.217  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.838  -3.751   9.044  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.086  -3.926   8.817  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.333  -6.045   7.731  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.090  -5.809   7.545  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.308  -5.777  10.036  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.591  -6.229  10.163  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.015  -8.309   8.932  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.671  -7.780   8.577  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       4.208  -8.884  10.359  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.579  -7.646  11.226  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.654  -8.979  10.940  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.876  -2.067   5.509  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.065  -0.936   5.105  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.421  -1.265   5.102  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.892  -2.060   4.293  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.506  -0.533   3.698  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.566   0.567   3.772  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.835   0.045   4.440  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.902   1.044   2.362  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.364  -2.565   4.777  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.236  -0.103   5.788  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.906  -1.399   3.171  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.355  -0.158   3.147  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.179   1.404   4.351  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.227  -0.798   3.873  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.578   0.842   4.473  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.608  -0.274   5.457  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.997   1.407   1.877  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.631   1.852   2.416  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.315   0.217   1.785  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.157  -0.595   5.994  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.601  -0.689   6.098  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.228   0.463   5.322  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.311   1.575   5.838  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.994  -0.603   7.571  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.509  -0.710   7.732  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.896  -0.217   9.124  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.416  -0.147   9.235  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.826   0.372  10.550  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.695   0.041   6.628  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.939  -1.639   5.683  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.510  -1.403   8.130  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.661   0.358   7.965  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.996  -0.077   6.990  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.829  -1.742   7.593  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.501  -0.898   9.877  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.480   0.779   9.281  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.799   0.514   8.457  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.835  -1.143   9.093  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.406   1.278  10.703  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.832   0.459  10.579  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.525  -0.266  11.273  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.672   0.203   4.091  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.241   1.234   3.242  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.493   1.817   3.889  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.484   1.118   4.086  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.559   0.648   1.866  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.026   1.759   0.927  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.308   0.006   1.267  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.590  -0.730   3.711  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.504   2.029   3.122  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.342  -0.104   1.959  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.244   2.513   0.836  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.241   1.339  -0.056  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.929   2.221   1.326  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.543  -0.395   0.281  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.521   0.755   1.175  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.964  -0.804   1.910  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.427   3.106   4.233  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.518   3.821   4.867  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.660   4.018   3.875  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.432   4.063   2.669  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -6.998   5.167   5.370  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.040   5.842   6.260  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.334   4.991   7.488  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.469   4.976   8.390  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.381   4.307   7.472  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.580   3.623   4.045  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.874   3.233   5.713  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.089   5.006   5.950  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.770   5.809   4.519  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.659   6.811   6.582  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -8.959   5.996   5.695  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.893   4.108   4.380  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.070   4.298   3.550  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.439   5.774   3.454  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.575   6.143   3.743  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.027   4.061   5.381  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.876   3.913   2.550  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.906   3.750   3.984  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.482   6.627   3.078  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.727   8.057   3.012  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.698   8.417   1.891  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.546   9.287   2.082  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.404   8.793   2.804  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.526   8.647   4.045  1.00  0.00           C  
ATOM    144  SD  MET A   9      -6.972   9.570   3.952  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.414   9.356   5.660  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.559   6.285   2.853  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.161   8.382   3.958  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.887   8.384   1.936  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.607   9.851   2.638  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.088   9.009   4.906  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.300   7.592   4.199  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -5.493   9.915   5.814  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.179   9.729   6.341  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.237   8.299   5.857  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.606   7.752   0.735  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.499   8.041  -0.375  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.945   6.760  -1.074  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.316   5.715  -0.927  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.788   8.956  -1.374  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.600   8.336  -1.811  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.443  10.296  -0.731  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.895   7.047   0.605  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.383   8.554   0.003  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.441   9.128  -2.230  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.193   8.888  -2.483  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.355  10.773  -0.373  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.760  10.139   0.103  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.966  10.940  -1.470  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.018   6.860  -1.865  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.507   5.790  -2.719  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.482   4.425  -2.038  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.255   3.417  -2.705  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.702   5.780  -4.017  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.847   7.402  -4.810  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.485   7.752  -1.942  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.544   6.013  -2.969  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.655   5.571  -3.798  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.095   5.012  -4.684  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.174   7.365  -4.966  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.713   4.375  -0.724  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.677   3.113  -0.004  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.856   2.230  -0.397  1.00  0.00           C  
ATOM    183  O   ASN A  12     -15.918   1.072   0.008  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -14.690   3.379   1.501  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.025   3.954   1.956  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.443   5.009   1.484  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -16.648   3.314   2.946  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.903   5.220  -0.205  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.753   2.595  -0.258  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -14.514   2.439   2.025  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -13.888   4.073   1.753  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -17.500   3.696   3.333  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -16.241   2.479   3.347  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.791   2.766  -1.187  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.945   2.008  -1.632  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.552   1.045  -2.747  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.334   0.169  -3.109  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.010   2.973  -2.148  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.401   4.017  -1.137  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.570   5.360  -1.388  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.658   3.803   0.190  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -19.919   5.941  -0.226  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -19.992   5.033   0.762  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.703   3.724  -1.493  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.348   1.441  -0.792  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.626   3.474  -3.036  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.897   2.404  -2.428  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.462   5.819  -2.282  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.618   2.852   0.700  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.123   6.995  -0.105  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.352   1.223  -3.305  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.852   0.391  -4.382  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.438  -0.075  -4.058  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.918   0.225  -2.985  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.894   1.172  -5.694  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.599   1.681  -6.030  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.745   1.956  -2.964  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.492  -0.486  -4.476  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.260   2.055  -5.612  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.537   0.540  -6.507  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.338   2.293  -7.189  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.801  -0.771  -5.003  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.450  -1.270  -4.826  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.613  -0.940  -6.056  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.151  -0.773  -7.149  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.507  -2.777  -4.558  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.098  -3.510  -5.761  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.110  -3.332  -4.282  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.272  -0.988  -5.870  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.004  -0.781  -3.960  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.136  -2.958  -3.687  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.141  -4.579  -5.550  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -14.104  -3.140  -5.955  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.473  -3.341  -6.637  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.185  -4.387  -4.021  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.487  -3.226  -5.170  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.659  -2.787  -3.453  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.293  -0.843  -5.876  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.370  -0.554  -6.958  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.074  -1.316  -6.722  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.799  -1.741  -5.601  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.088   0.949  -7.012  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.374   1.728  -7.278  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.144   3.518  -7.424  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.502   3.874  -5.769  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.901  -0.992  -4.957  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.807  -0.873  -7.905  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.657   1.269  -6.064  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.376   1.151  -7.813  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.815   1.361  -8.206  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.072   1.535  -6.464  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.335   4.947  -5.666  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.220   3.546  -5.018  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.559   3.349  -5.624  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.279  -1.498  -7.779  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.001  -2.172  -7.670  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.978  -1.210  -7.079  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.296  -0.501  -7.816  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.554  -2.644  -9.052  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.549  -1.132  -8.681  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.104  -3.035  -7.012  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.297  -3.329  -9.461  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.450  -1.786  -9.716  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.596  -3.155  -8.968  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.849  -1.208  -5.750  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.909  -0.337  -5.067  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.480  -0.776  -5.372  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.538  -0.012  -5.177  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.188  -0.381  -3.563  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.292   0.609  -2.821  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.644  -0.005  -3.299  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.435  -1.807  -5.186  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.050   0.683  -5.424  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.008  -1.388  -3.188  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.444   1.611  -3.222  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.543   0.601  -1.760  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.247   0.324  -2.942  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.837   0.994  -3.688  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.305  -0.718  -3.789  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.835  -0.018  -2.225  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.329  -1.977  -5.934  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.034  -2.536  -6.274  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.232  -1.562  -7.132  1.00  0.00           C  
ATOM    284  O   THR A  19       0.985  -1.460  -6.983  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.256  -3.858  -7.007  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.084  -4.696  -6.230  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.075  -4.560  -7.262  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.137  -2.565  -6.078  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.486  -2.730  -5.352  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.745  -3.658  -7.960  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.229  -5.513  -6.714  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.529  -4.839  -6.312  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.101  -5.460  -7.851  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.742  -3.897  -7.813  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.911  -0.854  -8.039  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.260   0.068  -8.953  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.392   1.230  -8.214  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.296   1.863  -8.755  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.298   0.614  -9.934  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.946  -0.514 -10.735  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.972   0.081 -11.696  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.618  -1.032 -12.517  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.582  -0.482 -13.483  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.911  -0.973  -8.119  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.512  -0.466  -9.507  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.069   1.148  -9.379  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.810   1.305 -10.622  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.181  -1.043 -11.304  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.443  -1.208 -10.058  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.740   0.606 -11.128  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.474   0.784 -12.364  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.841  -1.575 -13.057  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.132  -1.720 -11.846  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.304   0.027 -12.992  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.105   0.140 -14.119  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -5.003  -1.236 -14.008  1.00  0.00           H  
ATOM    317  N   ALA A  21      -0.062   1.527  -6.995  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.480   2.642  -6.242  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.772   2.248  -5.537  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.605   3.106  -5.257  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.552   3.097  -5.212  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.808   0.986  -6.580  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.683   3.469  -6.921  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.757   2.286  -4.514  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.165   3.956  -4.664  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.473   3.379  -5.722  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.951   0.954  -5.257  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.122   0.491  -4.535  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.298   0.285  -5.483  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.444   0.486  -5.090  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.805  -0.831  -3.832  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.006  -0.645  -2.537  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.714   0.326  -1.595  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.594  -0.133  -2.816  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.240   0.280  -5.503  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.409   1.237  -3.795  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.259  -1.485  -4.511  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.749  -1.312  -3.573  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.931  -1.615  -2.046  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.764   0.051  -1.514  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.637   1.341  -1.984  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.245   0.285  -0.611  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.097  -0.805  -3.514  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.032  -0.101  -1.883  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.639   0.869  -3.239  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.028  -0.132  -6.723  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.089  -0.428  -7.669  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.917   0.808  -8.008  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.063   0.681  -8.436  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.487  -1.035  -8.936  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.594  -1.676  -9.771  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.009  -2.292 -11.039  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.146  -2.845 -11.895  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.637  -3.401 -13.159  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.071  -0.289  -7.007  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.748  -1.167  -7.214  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.765  -1.802  -8.658  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.985  -0.258  -9.514  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.323  -0.916 -10.051  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.089  -2.452  -9.187  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.323  -3.097 -10.772  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.472  -1.527 -11.599  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.846  -2.040 -12.118  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.666  -3.626 -11.341  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.150  -2.683 -13.676  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.407  -3.749 -13.712  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.000  -4.162 -12.963  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.355   2.004  -7.820  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.072   3.221  -8.160  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.219   3.486  -7.191  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.088   4.306  -7.483  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.112   4.409  -8.136  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.949   4.194  -9.102  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.145   5.489  -9.197  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.945   5.298 -10.119  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.242   6.573 -10.335  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.408   2.074  -7.475  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.480   3.119  -9.166  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.722   4.544  -7.126  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.656   5.307  -8.428  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.335   3.937 -10.088  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.312   3.389  -8.736  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.797   5.777  -8.205  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.784   6.276  -9.595  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.289   4.913 -11.079  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.260   4.578  -9.670  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.947   6.953  -9.445  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.863   7.231 -10.786  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.431   6.420 -10.917  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.221   2.823  -6.032  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.245   3.053  -5.031  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.512   2.284  -5.399  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.461   1.067  -5.570  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.713   2.593  -3.675  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.819   2.628  -2.624  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.564   3.501  -3.245  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.491   2.156  -5.823  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.463   4.119  -4.980  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.346   1.571  -3.763  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.417   2.308  -1.663  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.625   1.958  -2.920  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.206   3.644  -2.535  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.171   3.162  -2.288  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.923   4.526  -3.147  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.772   3.464  -3.993  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.663   2.965  -5.448  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.947   2.354  -5.736  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.277   1.260  -4.726  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.026   1.422  -3.534  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.968   3.488  -5.628  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.145   4.744  -5.898  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.793   4.398  -5.281  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.941   1.951  -6.749  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.356   3.528  -4.610  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.778   3.373  -6.348  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.587   5.627  -5.438  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.030   4.875  -6.974  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.798   4.639  -4.218  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.995   4.933  -5.794  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.874   0.162  -5.196  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.327  -0.907  -4.325  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.270  -1.991  -4.161  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.591  -3.106  -3.754  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.067   0.080  -6.184  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.229  -1.351  -4.746  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.567  -0.494  -3.345  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.009  -1.668  -4.454  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.928  -2.625  -4.317  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.004  -3.641  -5.450  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.947  -3.267  -6.621  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.591  -1.885  -4.362  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.438  -2.883  -4.440  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.429  -1.025  -3.111  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.785  -0.740  -4.782  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.021  -3.146  -3.363  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.562  -1.247  -5.245  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.520  -3.471  -5.354  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.476  -3.544  -3.574  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.492  -2.342  -4.445  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.499  -1.654  -2.223  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.214  -0.271  -3.085  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.457  -0.533  -3.132  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.088  -4.928  -5.106  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.072  -5.985  -6.100  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.035  -7.035  -5.718  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.444  -7.669  -6.590  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.465  -6.590  -6.254  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.468  -7.537  -7.452  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.834  -8.174  -7.648  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.784  -7.417  -7.942  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.893  -9.421  -7.576  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.140  -5.192  -4.132  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.782  -5.552  -7.057  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.189  -5.795  -6.427  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.734  -7.136  -5.350  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.732  -8.325  -7.288  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.198  -6.981  -8.350  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.749  -7.156  -4.418  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.724  -8.060  -3.933  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.796  -7.333  -2.976  1.00  0.00           C  
ATOM    461  O   LYS A  30       7.238  -6.639  -2.062  1.00  0.00           O  
ATOM    462  CB  LYS A  30       8.339  -9.283  -3.256  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.798 -10.295  -4.304  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.074 -11.633  -3.621  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.301 -12.716  -4.673  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.458 -14.039  -4.047  1.00  0.00           N  
ATOM    467  H   LYS A  30       9.258  -6.610  -3.737  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.125  -8.400  -4.775  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       9.175  -8.986  -2.622  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.574  -9.754  -2.638  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.002 -10.433  -5.036  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.696  -9.935  -4.808  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.952 -11.546  -2.982  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.212 -11.907  -3.014  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.443 -12.743  -5.346  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.197 -12.480  -5.248  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.268 -14.036  -3.443  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.637 -14.255  -3.499  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.580 -14.742  -4.762  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.496  -7.517  -3.211  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.430  -6.964  -2.404  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.315  -7.999  -2.389  1.00  0.00           C  
ATOM    483  O   VAL A  31       3.100  -8.682  -3.389  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.938  -5.652  -3.027  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.769  -5.056  -2.247  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       5.057  -4.615  -3.095  1.00  0.00           C  
ATOM    487  H   VAL A  31       5.222  -8.112  -3.980  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.786  -6.786  -1.389  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.605  -5.866  -4.042  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       3.093  -4.798  -1.240  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.418  -4.156  -2.752  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.956  -5.778  -2.195  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       5.212  -4.177  -2.110  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.976  -5.072  -3.459  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.759  -3.819  -3.778  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.570  -8.076  -1.287  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.471  -9.010  -1.161  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.307  -8.270  -0.527  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.457  -7.689   0.545  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.916 -10.205  -0.320  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.796 -11.239  -0.239  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.277 -12.493   0.479  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.916 -13.325  -0.201  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.052 -12.571   1.706  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.781  -7.486  -0.494  1.00  0.00           H  
ATOM    506  HA  GLU A  32       1.178  -9.360  -2.150  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.790 -10.659  -0.786  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.178  -9.872   0.683  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.051 -10.814   0.299  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.480 -11.504  -1.248  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.841  -8.248  -1.206  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -1.959  -7.458  -0.735  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.237  -8.279  -0.707  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.385  -9.243  -1.456  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.118  -6.223  -1.626  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -0.773  -5.517  -1.776  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -2.619  -6.616  -3.016  1.00  0.00           C  
ATOM    518  H   VAL A  33      -0.929  -8.734  -2.088  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.744  -7.124   0.280  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -2.835  -5.542  -1.168  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.369  -5.287  -0.791  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.079  -6.167  -2.307  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.904  -4.597  -2.342  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -1.917  -7.312  -3.476  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.598  -7.087  -2.935  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -2.700  -5.723  -3.636  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.179  -7.852   0.135  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.478  -8.483   0.236  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.540  -7.408   0.063  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.783  -6.617   0.972  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.600  -9.220   1.567  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.820  -9.928   1.601  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.986  -7.053   0.725  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.578  -9.208  -0.572  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.775  -9.925   1.663  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.565  -8.506   2.390  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.789 -10.542   2.340  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.136  -7.355  -1.130  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.086  -6.321  -1.496  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.326  -6.363  -0.610  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.091  -5.403  -0.581  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.499  -6.512  -2.956  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.289  -6.641  -3.883  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -7.779  -6.913  -5.303  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -6.458  -5.359  -3.877  1.00  0.00           C  
ATOM    546  H   LEU A  35      -6.887  -8.033  -1.837  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.607  -5.348  -1.386  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.096  -7.421  -3.034  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.108  -5.665  -3.271  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.667  -7.475  -3.557  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -6.923  -7.034  -5.966  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.375  -7.826  -5.314  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.390  -6.078  -5.645  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -5.605  -5.476  -4.545  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.073  -4.527  -4.219  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.100  -5.157  -2.868  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.558  -7.484   0.076  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.729  -7.622   0.921  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.484  -7.030   2.307  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.420  -6.545   2.940  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.093  -9.101   1.027  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.431  -9.642  -0.362  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.768 -11.126  -0.308  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -10.956 -11.915  -0.841  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.828 -11.452   0.267  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.910  -8.257   0.020  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.562  -7.091   0.460  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.250  -9.656   1.439  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.956  -9.216   1.682  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.285  -9.094  -0.761  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.577  -9.496  -1.023  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.239  -7.083   2.791  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.900  -6.542   4.098  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.207  -5.188   3.980  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.038  -4.499   4.983  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.044  -7.537   4.882  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.867  -8.771   5.257  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.666  -9.913   4.262  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.478 -11.118   4.732  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.328 -12.262   3.818  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.499  -7.486   2.235  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.824  -6.386   4.654  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.166  -7.827   4.303  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.718  -7.051   5.801  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.540  -9.117   6.237  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.923  -8.506   5.313  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -9.005  -9.604   3.274  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.610 -10.178   4.222  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.169 -11.410   5.736  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.529 -10.830   4.756  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.613 -12.886   4.168  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37     -10.196 -12.778   3.789  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -9.101 -11.943   2.887  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.820  -4.795   2.765  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.187  -3.509   2.544  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.778  -3.471   3.121  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.261  -2.392   3.401  1.00  0.00           O  
ATOM    598  H   GLY A  38      -7.980  -5.389   1.963  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.139  -3.315   1.473  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.786  -2.730   3.015  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.157  -4.636   3.321  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.809  -4.688   3.858  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.820  -4.908   2.723  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.172  -5.458   1.681  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.709  -5.814   4.884  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.643  -5.530   6.060  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.506  -6.590   7.146  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.610  -7.449   7.002  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -5.263  -6.493   8.137  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.610  -5.503   3.072  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.567  -3.743   4.346  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.985  -6.760   4.419  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.682  -5.874   5.245  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.399  -4.554   6.482  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.673  -5.515   5.706  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.572  -4.489   2.944  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.526  -4.589   1.948  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.828  -4.800   2.615  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.333  -3.914   3.302  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.528  -3.320   1.099  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.346  -4.040   3.820  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.742  -5.443   1.306  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.037  -3.490   0.182  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.554  -3.076   0.824  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.103  -2.491   1.664  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.430  -5.965   2.373  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.731  -6.311   2.915  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.781  -6.025   1.851  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.481  -6.083   0.661  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.779  -7.805   3.250  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.803  -8.250   4.344  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.868  -7.310   5.544  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.365  -8.312   3.832  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.961  -6.648   1.795  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.939  -5.719   3.806  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.582  -8.380   2.345  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.790  -8.039   3.586  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.092  -9.250   4.666  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.894  -7.259   5.908  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.532  -6.315   5.253  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.222  -7.692   6.334  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.271  -8.755   4.599  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.000  -7.311   3.609  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.324  -8.926   2.933  1.00  0.00           H  
ATOM    645  N   VAL A  42       5.012  -5.719   2.271  1.00  0.00           N  
ATOM    646  CA  VAL A  42       6.095  -5.474   1.336  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.340  -6.227   1.783  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.565  -6.392   2.981  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.370  -3.972   1.247  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       5.117  -3.241   0.771  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.795  -3.401   2.600  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.221  -5.688   3.258  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.804  -5.838   0.351  1.00  0.00           H  
ATOM    654  HB  VAL A  42       7.168  -3.808   0.524  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.390  -2.248   0.414  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.672  -3.794  -0.056  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.400  -3.170   1.588  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.997  -3.550   3.328  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.696  -3.907   2.944  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.997  -2.336   2.498  1.00  0.00           H  
ATOM    661  N   GLU A  43       8.186  -6.622   0.829  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.435  -7.283   1.155  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.524  -6.788   0.208  1.00  0.00           C  
ATOM    664  O   GLU A  43      11.066  -7.560  -0.580  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.239  -8.799   1.099  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.429  -9.512   1.738  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.176 -11.014   1.833  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.761 -11.745   1.005  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.477 -11.417   2.789  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.968  -6.470  -0.148  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.712  -7.010   2.173  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.339  -9.059   1.657  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.118  -9.122   0.065  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.325  -9.329   1.145  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.588  -9.111   2.739  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.824  -5.486   0.266  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.803  -4.873  -0.614  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.719  -3.924   0.150  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.632  -3.814   1.371  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.346  -4.888   0.923  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.410  -5.651  -1.077  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.283  -4.317  -1.394  1.00  0.00           H  
ATOM    683  N   THR A  45      13.614  -3.259  -0.584  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.603  -2.354  -0.027  1.00  0.00           C  
ATOM    685  C   THR A  45      14.148  -0.902  -0.146  1.00  0.00           C  
ATOM    686  O   THR A  45      14.981   0.001  -0.205  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.912  -2.549  -0.793  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.674  -2.366  -2.172  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.451  -3.958  -0.557  1.00  0.00           C  
ATOM    690  H   THR A  45      13.634  -3.399  -1.585  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.765  -2.591   1.025  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.647  -1.822  -0.451  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.493  -2.525  -2.649  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.728  -4.693  -0.910  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.388  -4.081  -1.101  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.629  -4.104   0.508  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.836  -0.664  -0.190  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.326   0.683  -0.366  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.438   1.485   0.925  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.604   0.920   2.005  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.862   0.603  -0.785  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.176  -1.426  -0.140  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.897   1.182  -1.149  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.472   1.611  -0.924  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.784   0.049  -1.719  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.288   0.095  -0.010  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.297   2.809   0.810  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.309   3.692   1.961  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.926   3.708   2.599  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.930   3.879   1.897  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.690   5.103   1.512  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.108   5.968   2.695  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.302   6.334   2.743  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.217   6.275   3.517  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.151   3.222  -0.100  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.052   3.332   2.671  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.532   5.036   0.823  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.848   5.564   0.995  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.853   3.622   3.930  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.602   3.650   4.661  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.789   4.901   4.346  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.562   4.851   4.314  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.005   3.633   6.135  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.354   2.921   6.127  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.976   3.395   4.817  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.027   2.756   4.421  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.142   4.657   6.485  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.273   3.109   6.750  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.964   3.194   6.988  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.195   1.843   6.085  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.509   4.332   4.977  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.647   2.633   4.421  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.474   6.028   4.134  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.816   7.301   3.909  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.222   7.374   2.509  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.217   8.051   2.304  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.843   8.418   4.092  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.482   8.311   5.476  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.616   9.323   5.609  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.294   9.123   6.962  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.459  10.008   7.109  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.485   6.016   4.163  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.018   7.425   4.641  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.616   8.322   3.329  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.354   9.387   3.988  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.730   8.498   6.242  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.891   7.309   5.610  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.342   9.159   4.812  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.219  10.336   5.539  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.578   9.332   7.757  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.624   8.087   7.043  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.125   9.818   6.373  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      13.166  10.973   7.053  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.899   9.840   8.004  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.816   6.658   1.552  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.327   6.673   0.186  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.110   5.767   0.060  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.192   6.061  -0.703  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.433   6.191  -0.749  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.637   6.109   1.763  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.046   7.691  -0.085  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.297   6.849  -0.661  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.721   5.174  -0.482  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.069   6.206  -1.777  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.091   4.676   0.828  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.000   3.723   0.774  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.707   4.372   1.253  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.660   4.210   0.631  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.351   2.510   1.634  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.521   1.299   1.207  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.054   0.730  -0.107  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.615   0.219   2.281  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.870   4.477   1.440  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.876   3.403  -0.259  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.409   2.271   1.517  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.152   2.745   2.679  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.479   1.594   1.089  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.496  -0.169  -0.366  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.938   1.467  -0.901  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.108   0.479   0.004  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.342   0.643   3.246  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.942  -0.602   2.035  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.639  -0.152   2.333  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.785   5.103   2.367  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.633   5.763   2.954  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.131   6.881   2.042  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.956   7.240   2.096  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.049   6.329   4.314  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.922   7.133   4.961  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.418   5.171   5.241  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.673   5.201   2.839  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.834   5.035   3.095  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.919   6.974   4.188  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.753   6.777   5.977  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       3.186   8.190   4.974  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.001   6.999   4.395  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.747   5.565   6.202  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.547   4.532   5.391  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.222   4.585   4.797  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.000   7.406   1.176  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.620   8.490   0.291  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.012   7.953  -1.001  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.188   8.619  -1.623  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.842   9.359   0.003  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.398  10.640  -0.698  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.563  11.595  -0.913  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.698  11.294  -0.550  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.268  12.779  -1.449  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.957   7.083   1.154  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.874   9.102   0.798  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.324   9.620   0.946  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.546   8.813  -0.626  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       3.964  10.387  -1.665  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.642  11.136  -0.088  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.995  13.466  -1.588  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.312  12.995  -1.698  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.423   6.754  -1.418  1.00  0.00           N  
ATOM    818  CA  ALA A  54       2.941   6.170  -2.654  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.425   6.031  -2.640  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.758   6.402  -3.604  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.606   4.812  -2.860  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.106   6.241  -0.881  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.229   6.828  -3.474  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.883   4.017  -2.677  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.944   4.737  -3.893  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.459   4.711  -2.191  1.00  0.00           H  
ATOM    827  N   VAL A  55       0.877   5.498  -1.547  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.558   5.329  -1.418  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.232   6.679  -1.208  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.421   6.824  -1.485  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.863   4.392  -0.249  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.331   2.992  -0.557  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.192   4.918   1.020  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.463   5.209  -0.777  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.950   4.892  -2.337  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.940   4.340  -0.090  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -1.167   2.329  -0.784  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.360   3.028  -1.399  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.187   2.603   0.318  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.435   4.264   1.856  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.889   4.942   0.886  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.554   5.923   1.237  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.471   7.678  -0.754  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.024   8.998  -0.534  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.359   9.630  -1.879  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.221  10.503  -1.953  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.012   9.844   0.240  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.621  11.180   0.657  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.392  12.003   1.442  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       1.070  12.834   0.801  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.513  11.749   2.661  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.504   7.523  -0.542  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.936   8.906   0.056  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.294   9.301   1.135  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.861  10.029  -0.383  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.921  11.735  -0.232  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.498  10.999   1.279  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.733   9.143  -2.956  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -1.039   9.634  -4.288  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.439   9.184  -4.693  1.00  0.00           C  
ATOM    861  O   GLU A  57      -3.093   9.837  -5.503  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.004   9.109  -5.283  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.260   9.723  -6.659  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.771   9.250  -7.674  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.488   8.226  -8.334  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       1.770   9.979  -7.854  1.00  0.00           O  
ATOM    867  H   GLU A  57      -0.034   8.419  -2.854  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.004  10.723  -4.281  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.995   9.386  -4.947  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.076   8.024  -5.349  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.252   9.432  -7.005  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -0.217  10.809  -6.581  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.911   8.080  -4.109  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.248   7.588  -4.382  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.246   8.317  -3.495  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.451   8.227  -3.721  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.312   6.084  -4.120  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -3.458   5.330  -5.136  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.992   5.531  -6.549  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -3.272   6.169  -7.347  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -5.121   5.056  -6.806  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.343   7.577  -3.442  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.498   7.782  -5.425  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.950   5.874  -3.114  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.344   5.747  -4.207  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.430   5.688  -5.081  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.475   4.267  -4.896  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.745   9.087  -2.524  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.601   9.857  -1.641  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.845   9.123  -0.329  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.774   9.463   0.400  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.745   9.128  -2.384  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.124  10.814  -1.429  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.558  10.038  -2.130  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.039   8.098  -0.034  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.247   7.301   1.159  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.961   7.139   1.952  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.892   6.950   1.376  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.717   5.908   0.749  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.922   5.875  -0.158  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.751   5.766  -1.544  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.207   5.879   0.393  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.865   5.653  -2.385  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.325   5.751  -0.437  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.160   5.638  -1.832  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.248   5.497  -2.641  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.286   7.842  -0.655  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.006   7.770   1.786  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.895   5.407   0.238  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.946   5.340   1.651  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.757   5.759  -1.964  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.333   5.959   1.461  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.732   5.563  -3.453  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.310   5.724  -0.001  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.078   5.578  -2.162  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.079   7.117   3.282  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.966   6.716   4.117  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.922   5.196   4.114  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.837   4.543   3.617  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.160   7.184   5.558  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.903   8.677   5.734  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.970   8.968   7.232  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.510  10.391   7.531  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.484  10.636   8.981  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.980   7.264   3.713  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.032   7.111   3.716  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.173   6.945   5.883  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.455   6.645   6.191  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.908   8.920   5.361  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.652   9.258   5.197  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.993   8.833   7.585  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.316   8.272   7.758  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.506  10.531   7.130  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.189  11.098   7.055  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.173  11.581   9.158  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.411  10.517   9.364  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.850   9.987   9.426  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.897   4.638   4.755  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.785   3.209   4.945  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.070   2.967   6.267  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.134   2.716   6.294  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.046   2.584   3.769  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.176   5.224   5.152  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.784   2.782   4.995  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.601   2.773   2.850  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.048   3.012   3.687  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.978   1.511   3.931  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.816   3.108   7.365  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.284   3.014   8.710  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.520   1.712   8.913  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.112   0.636   8.955  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.424   3.169   9.713  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.859   3.314  11.123  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.974   3.595  12.121  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.560   2.608  12.615  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.242   4.793  12.360  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.799   3.317   7.269  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.589   3.842   8.854  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.993   4.066   9.468  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.083   2.302   9.664  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.343   2.395  11.403  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.148   4.141  11.141  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.809   1.822   8.988  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.702   0.699   9.185  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.351  -0.027  10.481  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.522   0.515  11.570  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.151   1.199   9.174  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.439   1.804   7.800  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.384   2.277  10.232  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.235   2.734   8.935  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.572   0.005   8.355  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.834   0.367   9.347  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.658   2.517   7.537  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.406   2.308   7.811  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.450   1.012   7.053  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.319   2.796  10.022  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.572   3.004  10.205  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.431   1.822  11.220  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.815  -1.243  10.359  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.430  -2.049  11.505  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.643  -2.805  12.035  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.529  -3.972  12.407  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.670  -3.037  11.108  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.933  -2.325  10.623  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.976  -3.377  10.246  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.503  -1.398  11.695  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.701  -1.641   9.437  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.056  -1.395  12.292  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.300  -3.689  10.318  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.924  -3.647  11.975  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.688  -1.742   9.735  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.499  -4.354  10.160  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.727  -3.434  11.034  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -3.457  -3.107   9.307  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.424  -0.944  11.331  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.712  -1.968  12.600  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.784  -0.610  11.920  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.823  -2.183  11.974  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.053  -2.816  12.409  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.587  -2.116  13.650  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.694  -0.872  13.600  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.075  -2.773  11.275  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.870  -1.224  11.661  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.849  -3.857  12.655  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.677  -3.296  10.406  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.284  -1.736  11.012  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.997  -3.257  11.599  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       7
ATOM      1  N   MET A   1       9.161  -3.314  10.329  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.801  -3.706   8.957  1.00  0.00           C  
ATOM      3  C   MET A   1       7.553  -2.951   8.515  1.00  0.00           C  
ATOM      4  O   MET A   1       6.853  -2.381   9.350  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.602  -5.219   8.884  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.578  -5.699   7.435  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.481  -7.499   7.277  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.160  -7.831   6.683  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.477  -3.532  11.024  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.624  -3.435   8.297  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.432  -5.707   9.394  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.669  -5.492   9.377  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.711  -5.263   6.939  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.478  -5.348   6.932  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.123  -8.567   5.880  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.595  -6.912   6.292  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.776  -8.200   7.504  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.289  -2.899   7.207  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.139  -2.168   6.706  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.941  -3.109   6.636  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.111  -4.310   6.432  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.473  -1.579   5.334  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.827  -0.862   5.376  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.096  -0.185   4.035  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.863   0.188   6.486  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.885  -3.373   6.542  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.911  -1.354   7.394  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.521  -2.382   4.598  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.693  -0.876   5.046  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.615  -1.591   5.563  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.078  -0.933   3.242  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.331   0.568   3.845  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.076   0.291   4.057  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.733  -0.296   7.453  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.825   0.698   6.466  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.065   0.912   6.335  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.730  -2.571   6.819  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.531  -3.390   6.895  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.321  -2.469   6.782  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.831  -1.983   7.797  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.564  -4.152   8.222  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.590  -5.326   8.217  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.907  -6.241   9.397  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.104  -7.533   9.277  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.457  -8.475  10.350  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.632  -1.579   6.994  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.531  -4.101   6.068  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.569  -4.550   8.364  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.337  -3.479   9.048  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.565  -4.965   8.286  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.722  -5.887   7.294  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.970  -6.482   9.384  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.663  -5.739  10.333  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.040  -7.302   9.333  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.318  -7.996   8.314  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.449  -8.666  10.321  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.216  -8.072  11.246  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.945  -9.337  10.225  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.986  -2.041   5.562  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.060  -0.934   5.385  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.388  -1.354   5.587  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.885  -2.245   4.903  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.225  -0.381   3.969  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.210   0.786   3.955  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.584   0.327   4.436  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.332   1.327   2.533  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.381  -2.467   4.732  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.295  -0.148   6.103  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.571  -1.171   3.303  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.741  -0.021   3.615  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.846   1.576   4.612  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.941  -0.484   3.800  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.281   1.162   4.387  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.514  -0.022   5.465  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.352   1.649   2.180  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.017   2.175   2.521  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.712   0.544   1.876  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.071  -0.658   6.501  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.491  -0.823   6.758  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.227   0.319   6.067  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.333   1.412   6.620  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.732  -0.826   8.268  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.192  -1.134   8.604  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.953   0.148   8.938  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.360  -0.202   9.414  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.116   1.012   9.762  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.592   0.061   7.027  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.823  -1.773   6.340  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.108  -1.604   8.707  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.445   0.135   8.698  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.667  -1.647   7.768  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.216  -1.782   9.480  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.429   0.685   9.730  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.019   0.779   8.053  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.884  -0.736   8.621  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.291  -0.845  10.291  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.196   1.608   8.951  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.043   0.757  10.074  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.641   1.511  10.501  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.625   0.108   4.811  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.250   1.141   4.005  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.633   1.506   4.532  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.446   0.629   4.816  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.355   0.655   2.559  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.851   1.796   1.674  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.988   0.196   2.051  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.510  -0.805   4.394  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.618   2.028   4.030  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.057  -0.177   2.503  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.169   2.642   1.755  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.895   1.462   0.638  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.847   2.099   1.993  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.082  -0.148   1.022  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.285   1.028   2.091  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.620  -0.622   2.669  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.907   2.811   4.622  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.220   3.320   4.981  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.060   3.484   3.717  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.521   3.739   2.642  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.064   4.659   5.704  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.419   5.206   6.156  1.00  0.00           C  
ATOM    122  CD  GLU A   7     -10.160   4.226   7.056  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.582   3.863   8.104  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.335   3.941   6.739  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.191   3.484   4.378  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.707   2.607   5.646  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.429   4.517   6.579  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.590   5.378   5.037  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.265   6.136   6.702  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.032   5.416   5.280  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.382   3.341   3.837  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.284   3.500   2.710  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.663   4.967   2.540  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.838   5.315   2.627  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.786   3.131   4.739  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.799   3.144   1.801  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.187   2.914   2.886  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.668   5.836   2.338  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.904   7.265   2.227  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.669   7.610   0.953  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.468   8.545   0.955  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.572   8.014   2.232  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.816   7.801   3.542  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.057   9.133   4.744  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.822   8.639   5.972  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.715   5.504   2.275  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.492   7.592   3.085  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -8.961   7.641   1.412  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.745   9.080   2.085  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.107   6.848   3.983  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.752   7.758   3.309  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.834   8.642   5.514  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.838   9.341   6.806  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.048   7.638   6.337  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.430   6.878  -0.139  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.073   7.172  -1.408  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.552   5.894  -2.087  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.161   4.795  -1.700  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.105   7.936  -2.314  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -9.939   7.172  -2.529  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -10.719   9.265  -1.668  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.762   6.120  -0.107  1.00  0.00           H  
ATOM    163  HA  THR A  10     -12.942   7.804  -1.223  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.586   8.136  -3.272  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.109   6.551  -3.242  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.617   9.854  -1.483  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.203   9.080  -0.725  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.057   9.814  -2.338  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.381   6.054  -3.123  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.908   4.951  -3.908  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.463   3.847  -3.016  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.336   2.670  -3.345  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.819   4.418  -4.837  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.235   5.760  -5.902  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.659   6.988  -3.392  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.724   5.331  -4.523  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.989   4.035  -4.243  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.226   3.615  -5.452  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.416   6.018  -6.471  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.081   4.216  -1.890  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.616   3.234  -0.964  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.793   2.487  -1.582  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.178   1.430  -1.090  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.074   3.938   0.310  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.261   4.851   0.030  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.148   5.802  -0.741  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.410   4.547   0.634  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.168   5.194  -1.654  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.833   2.521  -0.712  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.367   3.186   1.044  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.250   4.523   0.716  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.230   5.114   0.475  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.455   3.750   1.254  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.351   3.016  -2.674  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.457   2.371  -3.358  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.926   1.333  -4.340  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.700   0.593  -4.943  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.277   3.426  -4.095  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.843   4.467  -3.168  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.449   5.784  -3.087  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.837   4.270  -2.248  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.199   6.365  -2.134  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.060   5.486  -1.596  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.005   3.888  -3.046  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.092   1.873  -2.625  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.643   3.917  -4.833  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.099   2.935  -4.616  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.725   6.234  -3.631  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.356   3.341  -2.061  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.118   7.402  -1.840  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.604   1.311  -4.529  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.948   0.392  -5.438  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.782  -0.285  -4.730  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.609  -0.137  -3.522  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.467   1.153  -6.673  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.881   1.943  -7.483  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.015   1.939  -4.002  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.661  -0.371  -5.748  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.752   1.917  -6.367  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.986   0.464  -7.367  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.927   1.114  -8.529  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.974  -1.022  -5.494  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.781  -1.660  -4.977  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.668  -0.618  -4.948  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.746   0.385  -5.656  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.417  -2.842  -5.879  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.067  -2.348  -7.283  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.231  -3.617  -5.306  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.162  -1.108  -6.482  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.972  -2.019  -3.965  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.274  -3.512  -5.942  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.819  -3.198  -7.917  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.919  -1.818  -7.709  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.210  -1.677  -7.233  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.033  -4.488  -5.930  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.346  -2.982  -5.290  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.465  -3.944  -4.293  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.637  -0.839  -4.130  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.544   0.109  -4.025  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.357  -0.408  -4.822  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.854  -1.497  -4.548  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.141   0.255  -2.558  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.326   0.702  -1.705  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.929   0.885   0.053  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.459  -0.825   0.427  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.605  -1.673  -3.562  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.857   1.078  -4.415  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.779  -0.705  -2.193  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.341   0.991  -2.477  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.686   1.660  -2.082  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.125  -0.031  -1.805  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.186  -0.906   1.479  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.298  -1.488   0.218  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.605  -1.113  -0.187  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.893   0.376  -5.798  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.735  -0.016  -6.575  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.486   0.524  -5.894  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.946   1.548  -6.306  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.861   0.554  -7.986  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.328   1.267  -5.991  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.680  -1.103  -6.629  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.765   0.166  -8.456  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -6.919   1.641  -7.936  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -5.993   0.265  -8.577  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.991  -0.201  -4.889  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.796   0.204  -4.176  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.605  -0.628  -4.634  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.459  -0.224  -4.460  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.032   0.041  -2.673  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.877   0.653  -1.883  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.328   0.741  -2.270  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.469  -1.037  -4.586  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.596   1.255  -4.387  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.112  -1.020  -2.434  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.786   1.711  -2.130  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.069   0.546  -0.816  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.949   0.141  -2.132  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.263   1.801  -2.514  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.169   0.296  -2.801  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.482   0.624  -1.198  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.877  -1.762  -5.283  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.846  -2.700  -5.684  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.764  -2.017  -6.509  1.00  0.00           C  
ATOM    284  O   THR A  19       0.423  -2.158  -6.220  1.00  0.00           O  
ATOM    285  CB  THR A  19      -2.499  -3.827  -6.483  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.646  -4.285  -5.803  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -1.515  -4.979  -6.663  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.837  -2.049  -5.409  1.00  0.00           H  
ATOM    289  HA  THR A  19      -1.390  -3.120  -4.788  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.796  -3.449  -7.462  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -4.068  -4.962  -6.340  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.990  -5.779  -7.230  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.636  -4.627  -7.203  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -1.213  -5.358  -5.686  1.00  0.00           H  
ATOM    295  N   LYS A  20      -1.170  -1.276  -7.542  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.223  -0.630  -8.430  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.553   0.472  -7.719  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.631   0.843  -8.175  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.967  -0.060  -9.638  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.650  -1.188 -10.414  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.088  -1.266 -11.832  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.730  -2.439 -12.569  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -1.200  -2.559 -13.937  1.00  0.00           N  
ATOM    304  H   LYS A  20      -2.156  -1.188  -7.744  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.487  -1.378  -8.780  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.718   0.652  -9.296  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.258   0.452 -10.289  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.479  -2.138  -9.907  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.721  -0.995 -10.463  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -1.304  -0.338 -12.362  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.009  -1.416 -11.787  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.525  -3.360 -12.023  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.809  -2.287 -12.615  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.409  -1.718 -14.457  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -0.200  -2.694 -13.905  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.631  -3.348 -14.400  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.024   1.000  -6.612  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.674   2.100  -5.921  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.906   1.636  -5.151  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.820   2.427  -4.928  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.321   2.750  -4.962  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.861   0.668  -6.258  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.982   2.842  -6.658  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.609   2.035  -4.192  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.142   3.617  -4.493  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.207   3.066  -5.513  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.955   0.359  -4.762  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.083  -0.145  -3.999  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.282  -0.347  -4.918  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.395   0.061  -4.596  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.732  -1.500  -3.375  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.858  -1.414  -2.120  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.469  -0.485  -1.075  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.449  -0.937  -2.452  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.186  -0.265  -4.959  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.352   0.564  -3.217  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.236  -2.120  -4.121  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.665  -1.988  -3.093  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.788  -2.414  -1.692  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.521  -0.731  -0.940  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.383   0.548  -1.410  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.939  -0.600  -0.130  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.008  -1.602  -3.194  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.158  -0.953  -1.547  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.484   0.080  -2.841  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.053  -1.010  -6.054  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.116  -1.401  -6.963  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.823  -0.211  -7.608  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.939  -0.359  -8.100  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.531  -2.339  -8.016  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.640  -3.123  -8.714  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.016  -4.238  -9.552  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.119  -5.085 -10.180  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.558  -6.251 -10.881  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.115  -1.327  -6.259  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.853  -1.958  -6.385  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.867  -3.048  -7.521  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.960  -1.767  -8.747  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.220  -2.458  -9.354  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.293  -3.568  -7.963  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.403  -4.869  -8.908  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.394  -3.805 -10.335  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.707  -4.483 -10.874  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.770  -5.442  -9.382  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.729  -6.571 -10.400  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.288  -5.981 -11.817  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.247  -6.988 -10.927  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.183   0.962  -7.644  1.00  0.00           N  
ATOM    369  CA  LYS A  24       5.792   2.124  -8.271  1.00  0.00           C  
ATOM    370  C   LYS A  24       6.934   2.684  -7.430  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.716   3.490  -7.929  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.743   3.218  -8.460  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.748   2.841  -9.555  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.677   3.926  -9.638  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.675   3.595 -10.741  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.630   4.628 -10.823  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.265   1.058  -7.234  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.186   1.839  -9.246  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.213   3.376  -7.520  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.242   4.145  -8.746  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.269   2.767 -10.509  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.287   1.884  -9.320  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.155   3.992  -8.683  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.149   4.884  -9.856  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.199   3.537 -11.695  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.212   2.631 -10.527  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.125   4.672  -9.948  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.056   5.527 -11.004  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.014   4.408 -11.570  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.038   2.274  -6.165  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.055   2.814  -5.282  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.422   2.240  -5.646  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.558   1.030  -5.810  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.688   2.464  -3.841  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.829   2.783  -2.878  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.441   3.247  -3.439  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.380   1.609  -5.784  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.075   3.897  -5.387  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.472   1.397  -3.787  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.518   2.537  -1.864  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.707   2.193  -3.138  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.070   3.844  -2.934  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.710   4.286  -3.253  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.689   3.184  -4.225  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.037   2.826  -2.520  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.452   3.092  -5.716  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.814   2.683  -6.003  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.290   1.623  -5.016  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.171   1.808  -3.807  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.652   3.954  -5.865  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.658   5.076  -6.148  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.357   4.530  -5.566  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.873   2.307  -7.024  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.008   4.044  -4.839  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.484   3.966  -6.568  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      11.954   6.011  -5.672  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.550   5.201  -7.226  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.292   4.780  -4.508  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.503   4.931  -6.111  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.865   0.533  -5.530  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.430  -0.523  -4.708  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.432  -1.651  -4.468  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.834  -2.776  -4.179  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.942   0.437  -6.532  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.309  -0.929  -5.209  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.734  -0.106  -3.748  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.134  -1.366  -4.604  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.109  -2.385  -4.462  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.071  -3.207  -5.747  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.000  -2.644  -6.838  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.753  -1.724  -4.196  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.637  -2.767  -4.252  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.760  -1.059  -2.820  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.848  -0.425  -4.833  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.356  -3.042  -3.629  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.561  -0.969  -4.958  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.600  -3.212  -5.246  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.827  -3.544  -3.512  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.681  -2.290  -4.037  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.964  -1.806  -2.053  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.530  -0.289  -2.790  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.788  -0.603  -2.629  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.098  -4.537  -5.623  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.054  -5.403  -6.787  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.936  -6.432  -6.654  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.402  -6.894  -7.661  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.414  -6.067  -6.985  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.399  -6.887  -8.272  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.765  -7.492  -8.553  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.494  -6.889  -9.370  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.975  -8.639  -8.100  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.173  -4.962  -4.710  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.846  -4.792  -7.665  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.182  -5.297  -7.057  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.628  -6.719  -6.138  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.666  -7.688  -8.185  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.122  -6.239  -9.103  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.536  -6.749  -5.419  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.445  -7.678  -5.187  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.427  -7.038  -4.253  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.787  -6.222  -3.405  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.987  -8.979  -4.599  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.912  -9.677  -5.595  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.398 -10.999  -5.002  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.277 -11.728  -6.016  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.689 -11.725  -5.602  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.997  -6.347  -4.616  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.956  -7.897  -6.135  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.537  -8.760  -3.684  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       7.151  -9.639  -4.366  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.367  -9.874  -6.518  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.769  -9.039  -5.809  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.960 -10.813  -4.086  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.532 -11.620  -4.772  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.940 -12.762  -6.094  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.178 -11.250  -6.991  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      12.015 -10.772  -5.511  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.784 -12.195  -4.712  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.247 -12.204  -6.295  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.152  -7.399  -4.423  1.00  0.00           N  
ATOM    481  CA  VAL A  31       4.067  -6.837  -3.641  1.00  0.00           C  
ATOM    482  C   VAL A  31       3.013  -7.909  -3.393  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.803  -8.782  -4.234  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.448  -5.661  -4.404  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.256  -5.077  -3.649  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.471  -4.550  -4.648  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.911  -8.079  -5.128  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.452  -6.485  -2.683  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.104  -6.028  -5.371  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.577  -4.731  -2.667  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.843  -4.241  -4.213  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.487  -5.840  -3.534  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.621  -3.981  -3.731  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.412  -4.965  -5.005  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.076  -3.871  -5.403  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.314  -7.802  -2.261  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.225  -8.692  -1.915  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.186  -7.884  -1.152  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.518  -7.232  -0.165  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.751  -9.843  -1.059  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.600 -10.786  -0.709  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.062 -11.928   0.186  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.172 -12.656   0.678  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.291 -12.047   0.387  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.525  -7.058  -1.610  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.779  -9.092  -2.826  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.513 -10.390  -1.613  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.185  -9.443  -0.143  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.177 -10.225  -0.190  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.183 -11.198  -1.629  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.069  -7.907  -1.606  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.113  -7.136  -0.957  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.336  -8.006  -0.708  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.552  -8.996  -1.404  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.474  -5.921  -1.814  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.234  -5.072  -2.086  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.070  -6.367  -3.148  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.311  -8.454  -2.419  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.741  -6.782   0.004  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.209  -5.318  -1.282  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.781  -4.774  -1.141  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.514  -5.650  -2.665  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.518  -4.183  -2.648  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.342  -6.967  -3.695  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.968  -6.958  -2.972  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.330  -5.489  -3.738  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.146  -7.618   0.279  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.376  -8.313   0.601  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.497  -7.285   0.650  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.649  -6.572   1.639  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.207  -9.054   1.926  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.355  -9.827   2.195  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.921  -6.790   0.814  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.592  -9.038  -0.183  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.342  -9.713   1.860  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.051  -8.336   2.731  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.187 -10.342   2.989  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.259  -7.187  -0.443  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.298  -6.184  -0.587  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.430  -6.392   0.412  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.216  -5.477   0.641  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.848  -6.226  -2.013  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.739  -6.009  -3.045  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.332  -6.133  -4.446  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.115  -4.623  -2.887  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.082  -7.799  -1.227  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.863  -5.201  -0.407  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.310  -7.198  -2.187  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.604  -5.449  -2.130  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.969  -6.769  -2.917  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.545  -6.001  -5.189  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -8.779  -7.120  -4.566  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.097  -5.370  -4.588  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.354  -4.478  -3.653  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.886  -3.860  -2.993  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.651  -4.537  -1.904  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.535  -7.588   0.997  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.601  -7.861   1.943  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.253  -7.298   3.317  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.147  -6.918   4.070  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.843  -9.366   2.016  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.335  -9.868   0.657  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.655 -11.358   0.684  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.338 -12.024  -0.326  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.207 -11.810   1.711  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.876  -8.323   0.786  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.513  -7.377   1.593  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.915  -9.870   2.283  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.600  -9.570   2.774  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.233  -9.317   0.378  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.565  -9.685  -0.092  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.960  -7.235   3.646  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.520  -6.646   4.900  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.027  -5.222   4.673  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.782  -4.497   5.635  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.433  -7.497   5.557  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.994  -8.840   6.029  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.701  -9.951   5.025  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.207 -11.275   5.594  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.886 -12.400   4.701  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.257  -7.553   2.995  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.369  -6.602   5.580  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.604  -7.656   4.867  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.067  -6.957   6.430  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.515  -9.101   6.973  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.069  -8.755   6.192  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.206  -9.739   4.082  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.626 -10.014   4.860  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.742 -11.447   6.565  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.288 -11.217   5.724  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.257 -13.256   5.091  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -8.308 -12.245   3.796  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.885 -12.482   4.597  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.883  -4.815   3.410  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.411  -3.482   3.091  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.928  -3.349   3.417  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.446  -2.245   3.655  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.093  -5.442   2.646  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.564  -3.289   2.029  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.974  -2.751   3.672  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.206  -4.472   3.467  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.798  -4.450   3.818  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.931  -4.510   2.570  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.355  -5.014   1.531  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.485  -5.629   4.735  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.195  -5.437   6.073  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.776  -6.509   7.069  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.586  -6.494   7.451  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.676  -7.246   7.526  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.636  -5.362   3.262  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.574  -3.526   4.350  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.818  -6.557   4.271  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.410  -5.677   4.901  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.936  -4.458   6.478  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.273  -5.485   5.920  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.695  -4.018   2.695  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.745  -3.996   1.601  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.664  -4.260   2.112  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.257  -3.423   2.791  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.829  -2.654   0.877  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.403  -3.619   3.576  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.015  -4.786   0.903  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.356  -2.740  -0.101  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.876  -2.390   0.731  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.340  -1.880   1.469  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.194  -5.437   1.776  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.532  -5.844   2.150  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.445  -5.665   0.945  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.996  -5.769  -0.196  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.541  -7.324   2.547  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.637  -7.678   3.732  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.809  -6.678   4.871  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.164  -7.733   3.327  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.653  -6.076   1.217  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.891  -5.234   2.979  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.245  -7.926   1.688  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.564  -7.592   2.810  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.923  -8.667   4.090  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.854  -6.650   5.179  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.495  -5.687   4.545  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.190  -6.991   5.711  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.424  -8.114   4.162  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.195  -6.738   3.071  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.045  -8.398   2.471  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.732  -5.420   1.193  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.713  -5.330   0.128  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.954  -6.116   0.523  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.170  -6.380   1.703  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.045  -3.868  -0.164  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.814  -3.164  -0.729  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.517  -3.140   1.093  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.062  -5.351   2.145  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.297  -5.780  -0.774  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.837  -3.839  -0.913  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.121  -2.241  -1.220  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.341  -3.808  -1.470  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.106  -2.952   0.072  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.722  -3.136   1.838  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.392  -3.644   1.501  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.779  -2.113   0.838  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.806  -6.431  -0.454  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.040  -7.140  -0.180  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.156  -6.521  -1.010  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.494  -7.015  -2.084  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.848  -8.632  -0.447  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.055  -9.415   0.067  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.825 -10.916  -0.052  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.418 -11.513  -0.977  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.027 -11.439   0.756  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.599  -6.189  -1.413  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.284  -7.010   0.875  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.953  -8.973   0.075  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.725  -8.804  -1.515  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.934  -9.140  -0.515  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.230  -9.160   1.113  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.679  -5.392  -0.530  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.720  -4.649  -1.210  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.631  -3.986  -0.187  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.506  -4.226   1.012  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.358  -5.031   0.356  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.306  -5.327  -1.831  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.266  -3.885  -1.840  1.00  0.00           H  
ATOM    683  N   THR A  45      13.543  -3.139  -0.668  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.504  -2.459   0.179  1.00  0.00           C  
ATOM    685  C   THR A  45      14.289  -0.950   0.117  1.00  0.00           C  
ATOM    686  O   THR A  45      15.228  -0.178   0.299  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.917  -2.840  -0.262  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.085  -2.551  -1.633  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.153  -4.331  -0.033  1.00  0.00           C  
ATOM    690  H   THR A  45      13.603  -2.984  -1.664  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.361  -2.784   1.209  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.642  -2.271   0.320  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.003  -2.711  -1.866  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.442  -4.912  -0.621  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.168  -4.588  -0.336  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.022  -4.562   1.024  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.050  -0.528  -0.148  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.727   0.881  -0.266  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.676   1.532   1.116  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.720   0.841   2.133  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.376   1.011  -0.961  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.310  -1.200  -0.286  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.485   1.371  -0.877  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.132   2.066  -1.091  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.424   0.528  -1.936  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.609   0.525  -0.359  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.564   2.863   1.158  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.488   3.592   2.414  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.081   3.529   2.999  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.107   3.709   2.271  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.882   5.048   2.183  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.176   5.738   3.508  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.193   5.367   4.132  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.306   6.525   3.941  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.533   3.392   0.297  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.197   3.146   3.110  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.782   5.078   1.569  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.078   5.568   1.662  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.965   3.398   4.326  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.693   3.340   5.020  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.788   4.528   4.710  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.573   4.362   4.622  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.056   3.321   6.505  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.420   2.640   6.519  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.066   3.161   5.239  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.188   2.411   4.756  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.160   4.344   6.867  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.321   2.773   7.094  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.998   2.908   7.404  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.287   1.561   6.447  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.579   4.101   5.440  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.761   2.422   4.840  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.363   5.725   4.557  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.560   6.910   4.307  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.040   6.909   2.878  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.930   7.368   2.619  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.407   8.168   4.493  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.041   8.254   5.879  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.785   9.586   5.967  1.00  0.00           C  
ATOM    740  CE  LYS A  49      12.290   9.358   5.856  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      13.007  10.637   5.738  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.366   5.827   4.630  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.718   6.932   5.000  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.198   8.176   3.743  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.772   9.040   4.339  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.253   8.231   6.631  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.729   7.424   6.040  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.450  10.247   5.167  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.572  10.054   6.929  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.641   8.822   6.738  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.494   8.757   4.969  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.693  11.127   4.911  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.826  11.210   6.551  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.000  10.466   5.666  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.848   6.394   1.949  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.503   6.414   0.543  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.263   5.573   0.279  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.466   5.912  -0.592  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.682   5.889  -0.272  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.750   6.026   2.214  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.299   7.443   0.245  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.559   6.510  -0.087  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.898   4.860   0.016  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.433   5.922  -1.333  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.085   4.489   1.039  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.962   3.600   0.815  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.651   4.291   1.165  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.720   4.296   0.363  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.131   2.337   1.659  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.313   1.194   1.058  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.008   0.666  -0.195  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.203   0.054   2.066  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.765   4.243   1.744  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.951   3.326  -0.239  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.179   2.044   1.691  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.790   2.541   2.674  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.313   1.551   0.811  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.448  -0.176  -0.597  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.061   1.452  -0.947  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.017   0.340   0.057  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.839   0.442   3.016  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.516  -0.703   1.689  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.185  -0.392   2.216  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.580   4.879   2.363  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.364   5.521   2.827  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.071   6.768   2.005  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.910   7.118   1.806  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.519   5.900   4.301  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.188   6.402   4.856  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.969   4.690   5.115  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.373   4.851   2.987  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.535   4.821   2.724  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.268   6.687   4.394  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.435   5.619   4.762  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.309   6.663   5.907  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.866   7.283   4.302  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.035   4.965   6.167  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.249   3.880   4.995  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.949   4.367   4.768  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.115   7.426   1.498  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.933   8.651   0.746  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.422   8.340  -0.655  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.656   9.119  -1.219  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.265   9.395   0.689  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.068  10.802   0.129  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.384  11.567   0.100  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.421  11.042   0.502  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.344  12.819  -0.356  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.057   7.109   1.682  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.202   9.273   1.263  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.670   9.474   1.698  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.966   8.843   0.063  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.667  10.740  -0.882  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.357  11.339   0.756  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.190  13.370  -0.383  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.469  13.221  -0.661  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.848   7.209  -1.224  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.408   6.812  -2.549  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.905   6.576  -2.573  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.216   7.056  -3.470  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.154   5.557  -2.992  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.481   6.598  -0.727  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.648   7.618  -3.242  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.477   4.704  -2.971  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.503   5.693  -4.016  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.008   5.378  -2.340  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.397   5.809  -1.604  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.020   5.508  -1.548  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.802   6.743  -1.116  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.969   6.888  -1.474  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.265   4.349  -0.579  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.404   3.081  -1.108  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.258   4.660   0.823  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.998   5.429  -0.886  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.360   5.213  -2.541  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.339   4.173  -0.527  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.352   2.924  -0.593  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.239   2.227  -0.898  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.560   3.159  -2.184  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.222   5.561   1.204  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.032   3.826   1.488  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.336   4.811   0.788  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.148   7.673  -0.416  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.816   8.880   0.026  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.054   9.800  -1.165  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.002  10.581  -1.163  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.047   9.565   1.085  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.662  10.787   1.670  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.177  11.434   2.766  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.199  12.683   2.806  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.738  10.672   3.584  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.813   7.526  -0.141  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.777   8.611   0.466  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.245   8.857   1.889  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.991   9.873   0.637  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.840  11.514   0.878  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.618  10.478   2.092  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.226   9.670  -2.207  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.386  10.458  -3.415  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.618   9.980  -4.174  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.215  10.741  -4.931  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.844  10.271  -4.301  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.764  11.487  -4.223  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.914  11.357  -5.213  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.868  12.075  -6.235  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.751  10.453  -4.996  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.537   9.009  -2.168  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.508  11.512  -3.161  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.385   9.378  -3.994  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.515  10.152  -5.334  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.191  12.385  -4.456  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.165  11.572  -3.213  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.994   8.714  -3.974  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.133   8.125  -4.651  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.402   8.347  -3.837  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.487   7.974  -4.276  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.888   6.630  -4.836  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.709   6.394  -5.777  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.043   6.829  -7.198  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.404   7.799  -7.660  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.779   6.068  -7.864  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.465   8.129  -3.343  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.253   8.591  -5.630  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.673   6.187  -3.864  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.779   6.163  -5.257  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.833   6.936  -5.416  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.477   5.331  -5.784  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.269   8.933  -2.644  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.414   9.200  -1.794  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.617   8.078  -0.784  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.604   8.082  -0.051  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.356   9.225  -2.325  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.256  10.137  -1.262  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.309   9.289  -2.411  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.696   7.112  -0.753  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.813   5.968   0.129  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.801   6.046   1.264  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.690   5.538   1.140  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -4.599   4.682  -0.667  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -5.676   4.405  -1.688  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.413   4.574  -3.054  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -6.935   3.961  -1.263  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -6.411   4.308  -4.000  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -7.941   3.697  -2.201  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -7.682   3.870  -3.575  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -8.658   3.614  -4.491  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.899   7.151  -1.373  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.815   5.950   0.557  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -3.635   4.739  -1.175  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -4.565   3.847   0.031  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.440   4.910  -3.378  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.135   3.829  -0.210  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.207   4.441  -5.052  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -8.912   3.364  -1.868  1.00  0.00           H  
ATOM    915  HH  TYR A  60      -9.487   3.348  -4.086  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.186   6.662   2.384  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.339   6.645   3.561  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.363   5.227   4.124  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.312   4.483   3.882  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.851   7.661   4.581  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.691   9.069   4.007  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.196  10.120   4.994  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.010  11.510   4.386  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.580  12.555   5.252  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.111   7.062   2.453  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.317   6.897   3.277  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.903   7.467   4.794  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.273   7.577   5.500  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.637   9.252   3.796  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.260   9.147   3.081  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.254   9.951   5.192  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.635  10.050   5.926  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.946  11.700   4.241  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.510  11.543   3.417  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.461  13.460   4.817  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.568  12.383   5.381  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -4.116  12.549   6.149  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.321   4.845   4.865  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.222   3.503   5.406  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.201   3.455   6.537  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.004   3.605   6.303  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.810   2.547   4.290  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.569   5.491   5.046  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.196   3.203   5.791  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.548   2.584   3.489  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.837   2.840   3.896  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.755   1.532   4.683  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.677   3.249   7.766  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.819   3.149   8.931  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.085   1.813   8.945  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.723   0.762   8.930  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.692   3.260  10.178  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.823   3.361  11.429  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.680   3.279  12.685  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.558   2.255  13.393  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.550   4.164  12.834  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.671   3.135   7.911  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.099   3.966   8.921  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.306   4.157  10.104  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.339   2.385  10.243  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.096   2.549  11.436  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.295   4.314  11.418  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.251   1.841   8.987  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.028   0.624   9.118  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.637  -0.084  10.413  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.544   0.544  11.465  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.524   0.950   9.097  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.918   1.503   7.729  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.874   1.988  10.163  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.754   2.715   8.984  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.799  -0.027   8.277  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.094   0.040   9.287  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.236   2.303   7.443  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.940   1.881   7.766  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.857   0.706   6.988  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.310   2.904   9.988  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.634   1.597  11.151  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.941   2.209  10.118  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.441  -1.402  10.345  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.087  -2.193  11.507  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.354  -2.794  12.102  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.632  -3.976  11.908  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.108  -3.296  11.109  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.194  -2.724  10.546  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.108  -3.883  10.155  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.903  -1.859  11.585  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.525  -1.878   9.458  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.621  -1.549  12.253  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.573  -3.925  10.352  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.118  -3.904  11.986  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.978  -2.124   9.663  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.315  -4.496  11.032  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.044  -3.492   9.757  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.618  -4.492   9.394  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.845  -1.496  11.173  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.102  -2.450  12.478  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.276  -1.005  11.843  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.149  -1.964  12.780  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.392  -2.405  13.383  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.573  -1.725  14.732  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.022  -0.558  14.730  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.555  -2.083  12.447  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.874  -1.000  12.909  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.351  -3.483  13.538  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.413  -2.604  11.500  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.595  -1.009  12.268  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.488  -2.411  12.905  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       8
ATOM      1  N   MET A   1       9.184  -2.869  10.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.717  -3.476   8.789  1.00  0.00           C  
ATOM      3  C   MET A   1       7.477  -2.742   8.294  1.00  0.00           C  
ATOM      4  O   MET A   1       6.756  -2.149   9.093  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.435  -4.962   9.003  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.247  -5.680   7.670  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.053  -7.471   7.840  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.089  -7.932   6.090  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.532  -2.907  10.800  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.506  -3.376   8.044  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.282  -5.409   9.523  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.539  -5.080   9.612  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.368  -5.276   7.167  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.122  -5.487   7.051  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.325  -8.685   5.897  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.872  -7.054   5.482  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.075  -8.318   5.830  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.244  -2.738   6.980  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.096  -2.046   6.422  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.921  -3.012   6.352  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.094  -4.181   6.013  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.461  -1.506   5.040  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.679  -0.585   5.148  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.107  -0.120   3.759  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.346   0.637   6.002  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.856  -3.234   6.347  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.826  -1.215   7.074  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.699  -2.341   4.380  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.617  -0.953   4.628  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.505  -1.130   5.605  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.286  -0.987   3.123  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.323   0.499   3.326  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       9.024   0.463   3.837  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.081   0.322   7.011  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.215   1.291   6.051  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.510   1.177   5.557  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.725  -2.524   6.692  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.541  -3.359   6.784  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.325  -2.456   6.624  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.803  -1.949   7.614  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.582  -4.077   8.133  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.609  -5.249   8.180  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.969  -6.119   9.383  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.126  -7.390   9.383  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.576  -8.316  10.434  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.631  -1.554   6.968  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.560  -4.095   5.980  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.589  -4.468   8.278  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.363  -3.375   8.938  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.584  -4.886   8.264  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.718  -5.839   7.272  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.022  -6.394   9.317  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.801  -5.566  10.307  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.082  -7.126   9.552  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.218  -7.880   8.414  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.536  -8.582  10.261  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.509  -7.867  11.336  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.995  -9.143  10.430  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.041  -2.060   5.381  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.116  -0.971   5.118  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.333  -1.428   5.212  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.807  -2.171   4.357  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.388  -0.433   3.712  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.388   0.723   3.756  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.752   0.228   4.233  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.538   1.315   2.357  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.472  -2.515   4.584  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.277  -0.172   5.842  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.768  -1.231   3.076  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.546  -0.060   3.290  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.026   1.492   4.437  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.112  -0.551   3.561  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.458   1.059   4.240  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.662  -0.175   5.240  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.567   1.661   2.002  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.231   2.156   2.387  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.919   0.554   1.676  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.056  -0.915   6.213  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.477  -1.171   6.365  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.235   0.030   5.810  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.439   1.019   6.512  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.799  -1.431   7.836  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.204  -2.017   7.989  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.210  -0.942   8.395  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.568  -1.597   8.634  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.571  -0.608   9.060  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.616  -0.300   6.883  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.737  -2.054   5.783  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.084  -2.163   8.212  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.704  -0.514   8.418  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.514  -2.490   7.057  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.179  -2.771   8.776  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.875  -0.459   9.312  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.298  -0.201   7.601  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.903  -2.075   7.713  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.466  -2.357   9.409  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.694   0.087   8.337  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.454  -1.073   9.224  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.269  -0.159   9.912  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.544  -0.017   4.513  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.164   1.081   3.795  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.583   1.361   4.278  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.400   0.448   4.386  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.190   0.743   2.303  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.698   1.944   1.510  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.787   0.393   1.810  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.343  -0.857   3.988  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.559   1.976   3.942  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.850  -0.108   2.136  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.052   2.803   1.695  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.692   1.709   0.447  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.716   2.182   1.817  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.832   0.134   0.753  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.128   1.250   1.937  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.396  -0.456   2.371  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.882   2.641   4.516  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.228   3.095   4.823  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.924   3.480   3.519  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.276   3.954   2.589  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -8.163   4.281   5.787  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.564   4.750   6.182  1.00  0.00           C  
ATOM    122  CD  GLU A   7     -10.372   3.636   6.836  1.00  0.00           C  
ATOM    123  OE1 GLU A   7     -10.272   3.507   8.076  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -11.106   2.950   6.092  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.165   3.345   4.401  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.778   2.281   5.295  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.624   3.978   6.684  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.628   5.103   5.314  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.474   5.581   6.883  1.00  0.00           H  
ATOM    130  HG3 GLU A   7     -10.090   5.101   5.295  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.243   3.287   3.448  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.009   3.611   2.257  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.536   5.037   2.337  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.700   5.252   2.670  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.739   2.899   4.238  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.372   3.513   1.378  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.847   2.921   2.173  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.670   6.017   2.067  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.040   7.419   2.151  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.972   7.816   1.010  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.874   8.626   1.213  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.782   8.286   2.107  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.832   7.919   3.244  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.977   8.986   4.698  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.661   8.254   5.699  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.722   5.790   1.800  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.551   7.592   3.098  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.275   8.114   1.158  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.050   9.340   2.178  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.995   6.882   3.537  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.813   8.012   2.871  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.711   8.347   5.173  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.598   8.777   6.652  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.879   7.201   5.875  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.773   7.245  -0.182  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.558   7.608  -1.349  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.994   6.369  -2.120  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.508   5.269  -1.863  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.752   8.546  -2.250  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.586   7.895  -2.704  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.358   9.810  -1.489  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.016   6.587  -0.307  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.451   8.135  -1.016  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.363   8.824  -3.108  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.157   8.460  -3.353  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.253  10.302  -1.110  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.706   9.548  -0.655  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.830  10.487  -2.160  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.911   6.559  -3.076  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.424   5.488  -3.912  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.845   4.292  -3.067  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.676   3.150  -3.487  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.371   5.098  -4.949  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.953   6.549  -5.948  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.271   7.489  -3.239  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.303   5.858  -4.439  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.478   4.732  -4.444  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.769   4.314  -5.594  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.184   6.757  -6.422  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.405   4.553  -1.883  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.811   3.503  -0.966  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.963   2.682  -1.536  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.355   1.678  -0.945  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.235   4.129   0.360  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.496   4.966   0.188  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.497   5.949  -0.549  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.576   4.573   0.864  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.524   5.511  -1.586  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.963   2.842  -0.788  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.427   3.336   1.082  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.430   4.760   0.736  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.435   5.097   0.793  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.527   3.756   1.458  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.510   3.103  -2.678  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.568   2.365  -3.341  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.966   1.263  -4.206  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.694   0.457  -4.781  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.400   3.321  -4.190  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.113   4.347  -3.352  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.629   5.585  -2.994  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.347   4.198  -2.781  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.563   6.169  -2.223  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.629   5.366  -2.064  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.158   3.936  -3.127  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.212   1.908  -2.590  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.749   3.828  -4.903  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.142   2.744  -4.741  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.738   5.986  -3.257  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.984   3.330  -2.863  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.467   7.153  -1.789  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.636   1.253  -4.326  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.922   0.264  -5.108  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.791  -0.332  -4.279  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.636  -0.008  -3.103  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.376   0.914  -6.379  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.750   1.557  -7.367  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.084   1.937  -3.828  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.608  -0.536  -5.387  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.704   1.729  -6.112  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.829   0.172  -6.960  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.992   2.012  -8.370  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.992  -1.194  -4.909  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.834  -1.805  -4.286  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.662  -0.831  -4.395  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.696   0.076  -5.225  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.541  -3.131  -4.989  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.154  -2.895  -6.448  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.414  -3.878  -4.285  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.169  -1.417  -5.877  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -13.050  -1.994  -3.234  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.440  -3.748  -4.958  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.974  -3.854  -6.934  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.964  -2.378  -6.962  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.248  -2.292  -6.496  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.267  -4.845  -4.766  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.493  -3.301  -4.350  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.677  -4.032  -3.238  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.630  -0.998  -3.562  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.502  -0.086  -3.588  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.366  -0.712  -4.382  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.841  -1.757  -4.003  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.019   0.171  -2.160  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.124   0.779  -1.302  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.601   1.184   0.384  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.180  -0.473   0.982  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.621  -1.754  -2.892  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.798   0.857  -4.048  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.697  -0.770  -1.716  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.173   0.858  -2.189  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.470   1.694  -1.783  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.958   0.079  -1.251  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.855  -0.412   2.020  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -10.056  -1.118   0.914  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.374  -0.888   0.375  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.965  -0.049  -5.469  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.857  -0.507  -6.280  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.578   0.157  -5.787  1.00  0.00           C  
ATOM    258  O   ALA A  17      -5.194   1.208  -6.295  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -7.126  -0.146  -7.740  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.428   0.808  -5.735  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.765  -1.588  -6.184  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -8.036  -0.643  -8.076  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.249   0.933  -7.832  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.288  -0.468  -8.357  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.910  -0.460  -4.811  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.704   0.106  -4.232  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.450  -0.559  -4.795  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.348  -0.044  -4.624  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.767  -0.038  -2.710  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.650   0.770  -2.050  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.109   0.478  -2.191  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.267  -1.320  -4.420  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.671   1.168  -4.475  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.662  -1.089  -2.442  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.742   1.819  -2.331  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.726   0.678  -0.967  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.681   0.392  -2.371  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.227   1.528  -2.460  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.922  -0.103  -2.626  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.139   0.375  -1.107  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.609  -1.687  -5.492  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.480  -2.471  -5.962  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.448  -1.626  -6.704  1.00  0.00           C  
ATOM    284  O   THR A  19       0.749  -1.757  -6.453  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.996  -3.595  -6.860  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -3.007  -4.311  -6.188  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.858  -4.549  -7.216  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.533  -2.078  -5.612  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.996  -2.919  -5.095  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.408  -3.168  -7.774  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.274  -5.050  -6.741  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.239  -5.350  -7.849  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.078  -4.007  -7.751  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.442  -4.977  -6.303  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.890  -0.776  -7.634  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.036   0.006  -8.436  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.778   1.040  -7.596  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.863   1.468  -7.981  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.720   0.700  -9.569  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.394  -0.334 -10.470  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.831  -0.247 -11.886  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.521  -1.290 -12.762  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.986  -1.273 -14.132  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.880  -0.687  -7.817  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.771  -0.669  -8.873  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.478   1.359  -9.147  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.021   1.294 -10.157  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.222  -1.335 -10.075  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.466  -0.139 -10.500  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -1.012   0.748 -12.292  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.242  -0.442 -11.863  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.364  -2.278 -12.329  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.590  -1.081 -12.791  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.125  -0.359 -14.540  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.002  -1.486 -14.113  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.470  -1.964 -14.689  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.220   1.435  -6.449  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.845   2.453  -5.626  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.081   1.906  -4.921  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.993   2.665  -4.600  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.160   2.953  -4.592  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.672   1.060  -6.158  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.142   3.287  -6.263  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.428   2.141  -3.917  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.285   3.768  -4.021  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.054   3.314  -5.100  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.132   0.588  -4.705  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.265  -0.024  -4.036  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.386  -0.244  -5.046  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.560  -0.067  -4.731  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.855  -1.394  -3.486  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.024  -1.348  -2.200  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.728  -0.551  -1.106  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.642  -0.750  -2.446  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.362  -0.002  -4.986  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.623   0.615  -3.229  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.304  -1.937  -4.253  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.767  -1.949  -3.266  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.894  -2.371  -1.849  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.759  -0.888  -1.020  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.716   0.507  -1.361  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.212  -0.699  -0.158  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.138  -1.316  -3.229  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.057  -0.804  -1.528  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.737   0.293  -2.748  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.012  -0.655  -6.260  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.955  -1.035  -7.295  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.797   0.128  -7.811  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.887  -0.095  -8.333  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.166  -1.669  -8.439  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.091  -2.446  -9.373  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.245  -3.158 -10.425  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.146  -3.988 -11.334  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.354  -4.739 -12.320  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.029  -0.785  -6.453  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.626  -1.788  -6.879  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.437  -2.363  -8.019  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.640  -0.894  -8.997  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.783  -1.761  -9.862  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.651  -3.183  -8.799  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.532  -3.816  -9.927  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.704  -2.422 -11.020  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.858  -3.342 -11.848  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.694  -4.698 -10.714  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       3.467  -5.004 -11.915  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.169  -4.147 -13.118  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.866  -5.555 -12.626  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.303   1.364  -7.703  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.033   2.500  -8.241  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.134   2.973  -7.300  1.00  0.00           C  
ATOM    371  O   LYS A  24       7.985   3.760  -7.707  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.066   3.648  -8.519  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.132   3.264  -9.664  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.208   4.436  -9.982  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.294   4.061 -11.144  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.416   5.184 -11.512  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.402   1.523  -7.275  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.498   2.204  -9.182  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.486   3.867  -7.622  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.635   4.533  -8.807  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.724   3.023 -10.546  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.538   2.396  -9.380  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.607   4.675  -9.104  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.809   5.303 -10.258  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.905   3.790 -12.004  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.683   3.205 -10.858  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.840   5.437 -10.721  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.975   5.981 -11.782  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.826   4.918 -12.287  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.137   2.507  -6.050  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.139   2.953  -5.102  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.464   2.259  -5.406  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.512   1.034  -5.497  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.658   2.639  -3.686  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.768   2.857  -2.660  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.469   3.543  -3.368  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.430   1.857  -5.736  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.263   4.030  -5.197  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.338   1.598  -3.647  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.387   2.646  -1.661  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.601   2.188  -2.874  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.111   3.891  -2.705  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.823   4.553  -3.163  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.769   3.550  -4.203  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.961   3.171  -2.480  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.549   3.029  -5.547  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.874   2.503  -5.813  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.272   1.468  -4.767  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.032   1.670  -3.579  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.804   3.715  -5.750  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.895   4.890  -6.098  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.561   4.477  -5.482  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.897   2.065  -6.811  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.172   3.837  -4.731  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.631   3.625  -6.454  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.262   5.826  -5.678  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.790   4.959  -7.180  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.520   4.794  -4.440  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.736   4.908  -6.049  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.915   0.382  -5.202  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.406  -0.647  -4.302  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.394  -1.775  -4.132  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.758  -2.870  -3.710  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.093   0.266  -6.189  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.332  -1.058  -4.704  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.612  -0.204  -3.328  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.121  -1.513  -4.437  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.087  -2.527  -4.336  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.214  -3.469  -5.526  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.308  -3.015  -6.665  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.709  -1.861  -4.321  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.610  -2.918  -4.428  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.537  -1.073  -3.024  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.861  -0.598  -4.777  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.222  -3.092  -3.414  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.627  -1.184  -5.170  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.704  -3.453  -5.373  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.697  -3.622  -3.601  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.635  -2.432  -4.388  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.632  -1.746  -2.172  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.302  -0.300  -2.963  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.551  -0.608  -3.009  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.195  -4.780  -5.268  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.300  -5.772  -6.321  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.096  -6.706  -6.293  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.679  -7.199  -7.339  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.606  -6.547  -6.163  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.701  -7.650  -7.217  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.046  -8.358  -7.141  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.916  -8.011  -7.970  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.202  -9.200  -6.231  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.119  -5.103  -4.314  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.320  -5.263  -7.285  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.442  -5.861  -6.281  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.646  -6.989  -5.168  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.909  -8.381  -7.051  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.579  -7.210  -8.209  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.496  -6.900  -5.116  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.313  -7.732  -4.989  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.268  -7.003  -4.157  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.613  -6.180  -3.310  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.673  -9.074  -4.354  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.721  -9.808  -5.188  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.987 -11.176  -4.564  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.110 -11.884  -5.319  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.321 -11.988  -4.490  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.864  -6.469  -4.279  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.902  -7.915  -5.982  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.064  -8.905  -3.352  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.775  -9.689  -4.288  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.354  -9.939  -6.206  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.644  -9.230  -5.205  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.270 -11.056  -3.518  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.080 -11.777  -4.623  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.779 -12.888  -5.586  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.335 -11.331  -6.231  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.624 -11.063  -4.215  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.119 -12.530  -3.662  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.057 -12.438  -5.017  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.992  -7.308  -4.401  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.892  -6.702  -3.676  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.816  -7.755  -3.443  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.606  -8.624  -4.288  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.325  -5.531  -4.486  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.146  -4.884  -3.762  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.394  -4.470  -4.748  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.765  -7.999  -5.101  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.250  -6.335  -2.713  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.979  -5.916  -5.445  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.470  -4.519  -2.787  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.769  -4.051  -4.355  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.349  -5.615  -3.630  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.550  -3.878  -3.847  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.324  -4.935  -5.071  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.042  -3.802  -5.534  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.098  -7.642  -2.324  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.017  -8.547  -1.984  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.058  -7.755  -1.255  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.237  -7.057  -0.288  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.553  -9.674  -1.106  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.406 -10.605  -0.715  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.891 -11.773   0.134  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.055 -12.668   0.388  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.086 -11.771   0.499  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.307  -6.904  -1.666  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.597  -8.969  -2.897  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.305 -10.237  -1.658  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.002  -9.253  -0.207  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.338 -10.042  -0.152  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.057 -10.995  -1.620  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.302  -7.841  -1.728  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.391  -7.084  -1.141  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.592  -7.987  -0.887  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.761  -9.006  -1.554  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.752  -5.921  -2.068  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.613  -4.904  -2.108  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.001  -6.427  -3.489  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.507  -8.424  -2.527  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.064  -6.676  -0.184  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.649  -5.430  -1.692  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.432  -4.525  -1.103  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.708  -5.378  -2.487  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.888  -4.075  -2.761  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.075  -6.822  -3.906  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.754  -7.214  -3.474  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.351  -5.603  -4.109  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.435  -7.596   0.073  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.641  -8.329   0.418  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.826  -7.371   0.406  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.888  -6.454   1.222  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.464  -8.990   1.782  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.633  -9.703   2.117  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.233  -6.750   0.589  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.809  -9.105  -0.328  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.619  -9.678   1.743  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.274  -8.227   2.537  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.457 -10.225   2.904  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.742  -7.552  -0.549  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.865  -6.648  -0.729  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.837  -6.683   0.444  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.550  -5.707   0.667  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.626  -7.036  -1.999  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.748  -6.943  -3.246  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.524  -7.480  -4.447  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -8.360  -5.489  -3.513  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.639  -8.316  -1.202  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.485  -5.632  -0.834  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.985  -8.060  -1.893  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.485  -6.375  -2.118  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.850  -7.544  -3.106  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.904  -7.411  -5.340  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.788  -8.523  -4.272  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.431  -6.894  -4.589  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.740  -5.436  -4.408  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -9.258  -4.894  -3.660  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.804  -5.093  -2.665  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.892  -7.790   1.189  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.861  -7.904   2.264  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.362  -7.240   3.542  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.164  -6.722   4.316  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.166  -9.377   2.523  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.770 -10.007   1.270  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.165 -11.454   1.528  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.490 -12.342   0.964  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.126 -11.653   2.303  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.299  -8.581   0.983  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.783  -7.409   1.958  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.247  -9.899   2.791  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.879  -9.456   3.343  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.657  -9.444   0.978  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.043  -9.970   0.459  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.047  -7.252   3.772  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.480  -6.639   4.960  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.883  -5.275   4.638  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.548  -4.521   5.549  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.449  -7.570   5.597  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.137  -8.819   6.152  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.074  -9.982   5.165  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.819 -11.173   5.767  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.800 -12.331   4.860  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.422  -7.687   3.109  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.282  -6.484   5.683  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.682  -7.848   4.873  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.982  -7.039   6.427  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.624  -9.121   7.065  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.175  -8.589   6.392  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.547  -9.695   4.226  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.034 -10.252   4.984  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.348 -11.450   6.710  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.853 -10.887   5.958  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.319 -13.094   5.275  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.228 -12.084   3.979  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.848 -12.626   4.702  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.779  -4.937   3.351  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.247  -3.651   2.946  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.763  -3.548   3.275  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.239  -2.444   3.406  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.070  -5.583   2.630  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.386  -3.529   1.872  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.786  -2.859   3.467  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.077  -4.686   3.406  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.672  -4.678   3.770  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.808  -4.737   2.519  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.247  -5.209   1.471  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.364  -5.883   4.660  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.127  -5.790   5.979  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.771  -6.956   6.894  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.600  -7.006   7.324  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.683  -7.769   7.168  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.539  -5.575   3.282  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.440  -3.765   4.319  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.644  -6.798   4.139  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.294  -5.906   4.868  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.869  -4.855   6.476  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.198  -5.803   5.777  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.568  -4.257   2.647  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.607  -4.226   1.565  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.795  -4.483   2.102  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.381  -3.638   2.776  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.685  -2.880   0.848  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.277  -3.878   3.537  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.862  -5.015   0.858  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.198  -2.957  -0.124  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.731  -2.619   0.689  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.208  -2.109   1.452  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.324  -5.665   1.790  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.654  -6.089   2.181  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.586  -5.937   0.985  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.155  -6.086  -0.157  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.627  -7.565   2.591  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.739  -7.882   3.798  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.971  -6.884   4.929  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.256  -7.887   3.426  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.772  -6.301   1.238  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.013  -5.480   3.009  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.293  -8.164   1.743  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.646  -7.863   2.832  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.999  -8.880   4.154  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.027  -6.879   5.200  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.669  -5.887   4.610  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.376  -7.183   5.791  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.327  -8.246   4.274  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.073  -6.881   3.173  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.096  -8.551   2.575  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.871  -5.684   1.242  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.863  -5.602   0.186  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.119  -6.360   0.594  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.336  -6.616   1.777  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.179  -4.140  -0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.934  -3.443  -0.680  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.680  -3.398   1.103  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.188  -5.580   2.195  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.460  -6.071  -0.712  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.953  -4.117  -0.901  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.228  -2.524  -1.185  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.447  -4.095  -1.406  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.242  -3.225   0.134  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.899  -3.378   1.863  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.560  -3.903   1.501  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.945  -2.378   0.829  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.984  -6.646  -0.382  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.258  -7.295  -0.136  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.319  -6.599  -0.980  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.484  -6.906  -2.159  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.156  -8.788  -0.444  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.471  -9.489  -0.105  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.346 -10.998  -0.279  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.690 -11.482  -1.380  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.916 -11.650   0.696  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.756  -6.409  -1.338  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.517  -7.176   0.917  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.355  -9.221   0.157  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.929  -8.931  -1.499  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.260  -9.114  -0.756  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.734  -9.273   0.931  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.973  -5.594  -0.392  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.968  -4.800  -1.084  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.844  -4.059  -0.082  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.735  -4.276   1.123  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.796  -5.377   0.579  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.592  -5.454  -1.694  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.468  -4.077  -1.729  1.00  0.00           H  
ATOM    683  N   THR A  45      13.708  -3.177  -0.589  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.643  -2.421   0.225  1.00  0.00           C  
ATOM    685  C   THR A  45      14.353  -0.926   0.112  1.00  0.00           C  
ATOM    686  O   THR A  45      15.262  -0.105   0.217  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.067  -2.754  -0.220  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.203  -2.504  -1.602  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.365  -4.227   0.052  1.00  0.00           C  
ATOM    690  H   THR A  45      13.755  -3.046  -1.590  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.527  -2.716   1.268  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.776  -2.138   0.334  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.049  -2.853  -1.893  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.676  -4.853  -0.515  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.388  -4.453  -0.249  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.248  -4.432   1.116  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.086  -0.572  -0.120  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.690   0.813  -0.302  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.697   1.556   1.029  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.826   0.944   2.088  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.281   0.843  -0.888  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.374  -1.284  -0.196  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.380   1.297  -0.993  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.990   1.875  -1.082  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.261   0.277  -1.819  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.583   0.396  -0.180  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.534   2.881   0.975  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.479   3.697   2.174  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.116   3.557   2.840  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.092   3.641   2.164  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.731   5.158   1.809  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.070   5.974   3.049  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.277   6.225   3.255  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.123   6.282   3.805  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.427   3.339   0.082  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.264   3.365   2.853  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.573   5.210   1.118  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.848   5.572   1.325  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.086   3.432   4.171  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.860   3.302   4.933  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.878   4.433   4.655  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.680   4.189   4.523  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.301   3.318   6.397  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.713   2.742   6.341  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.249   3.296   5.024  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.399   2.344   4.700  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.348   4.348   6.753  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.644   2.719   7.026  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.316   3.059   7.191  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.657   1.655   6.281  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.697   4.275   5.188  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.975   2.606   4.595  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.369   5.674   4.579  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.489   6.809   4.371  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.029   6.886   2.922  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.941   7.390   2.650  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.216   8.107   4.717  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.778   8.080   6.137  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.242   9.488   6.504  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.763   9.591   6.434  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.209  10.962   6.727  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.360   5.842   4.685  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.617   6.706   5.017  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.034   8.264   4.014  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.511   8.934   4.627  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.982   7.784   6.820  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.604   7.373   6.211  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.789  10.212   5.828  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.927   9.709   7.525  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.209   8.904   7.153  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.091   9.318   5.430  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.763  11.606   6.089  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.963  11.207   7.675  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.212  11.026   6.614  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.847   6.383   1.994  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.530   6.471   0.583  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.322   5.609   0.251  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.523   5.972  -0.608  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.734   6.020  -0.240  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.731   5.975   2.264  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.301   7.508   0.337  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.589   6.657  -0.014  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.975   4.985   0.001  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.498   6.097  -1.301  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.176   4.474   0.940  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.071   3.577   0.672  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.767   4.194   1.164  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.777   4.227   0.435  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.320   2.244   1.377  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.502   1.135   0.714  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.165   0.723  -0.599  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.432  -0.081   1.633  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.858   4.210   1.637  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.010   3.412  -0.403  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.378   1.988   1.314  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.038   2.337   2.426  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.490   1.494   0.526  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.602  -0.089  -1.057  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.189   1.570  -1.281  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.184   0.387  -0.404  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.081   0.226   2.618  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.749  -0.819   1.213  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.424  -0.521   1.728  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.775   4.688   2.404  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.591   5.249   3.028  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.180   6.562   2.367  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.013   6.942   2.439  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.870   5.457   4.518  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.619   5.963   5.233  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.287   4.131   5.152  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.619   4.635   2.957  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.773   4.537   2.922  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.674   6.182   4.640  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.800   5.261   5.077  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.819   6.048   6.301  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.340   6.941   4.841  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.472   4.282   6.216  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.490   3.400   5.022  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.197   3.765   4.678  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.111   7.251   1.700  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.771   8.509   1.062  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.213   8.258  -0.333  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.325   8.979  -0.781  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.009   9.404   0.983  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.603  10.788   0.477  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.801  11.722   0.353  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.729  11.668   1.157  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.779  12.588  -0.661  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.064   6.920   1.651  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.012   9.014   1.661  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.449   9.501   1.975  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.739   8.962   0.304  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.132  10.688  -0.501  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.884  11.225   1.170  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.539  13.241  -0.787  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.992  12.602  -1.295  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.711   7.223  -1.014  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.252   6.908  -2.353  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.761   6.601  -2.361  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.040   7.055  -3.245  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.050   5.734  -2.915  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.441   6.652  -0.610  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.432   7.779  -2.984  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.421   4.844  -2.939  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.354   5.965  -3.936  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.934   5.557  -2.305  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.299   5.802  -1.395  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.100   5.423  -1.350  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.964   6.623  -0.980  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.106   6.716  -1.424  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.290   4.283  -0.347  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.481   3.048  -0.812  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.162   4.680   1.058  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.920   5.442  -0.685  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.401   5.073  -2.338  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.349   4.030  -0.322  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.423   2.976  -0.268  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.107   2.159  -0.585  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.659   3.097  -1.886  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.406   5.547   1.396  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.012   3.851   1.743  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.224   4.923   1.048  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.406   7.585  -0.238  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.153   8.774   0.129  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.226   9.716  -1.065  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.176  10.486  -1.195  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.467   9.457   1.312  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.208  10.739   1.695  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.592  11.387   2.929  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.467  12.631   2.918  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.383  10.648   3.915  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.539   7.486   0.103  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.164   8.488   0.419  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.465   8.774   2.161  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.562   9.699   1.046  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.165  11.444   0.865  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.252  10.500   1.900  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.253   9.610  -1.973  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.234  10.422  -3.172  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.366   9.981  -4.095  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.823  10.752  -4.935  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.134  10.290  -3.841  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.287  11.334  -4.947  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.690  11.316  -5.535  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.955  10.398  -6.342  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.516  12.130  -5.064  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.506   8.959  -1.833  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.389  11.465  -2.895  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.911  10.451  -3.092  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.245   9.290  -4.261  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.569  11.115  -5.737  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.074  12.326  -4.544  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.834   8.742  -3.916  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.934   8.205  -4.694  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.256   8.462  -3.980  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.319   8.203  -4.542  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.737   6.702  -4.881  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.488   6.423  -5.715  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.628   6.987  -7.122  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.739   7.777  -7.506  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.544   6.525  -7.837  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.423   8.150  -3.209  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.959   8.690  -5.670  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.634   6.227  -3.906  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.607   6.284  -5.389  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.617   6.864  -5.230  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.341   5.346  -5.785  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.198   8.980  -2.750  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.398   9.274  -1.989  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.747   8.141  -1.030  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.837   8.134  -0.463  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.301   9.184  -2.331  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.239  10.186  -1.415  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.229   9.429  -2.676  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.838   7.178  -0.851  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.085   6.033   0.006  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.991   5.909   1.060  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.994   5.223   0.846  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.157   4.768  -0.848  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.379   4.694  -1.733  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.313   5.131  -3.063  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.571   4.159  -1.227  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.443   5.049  -3.887  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.705   4.070  -2.044  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.646   4.518  -3.379  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.749   4.435  -4.175  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.952   7.221  -1.336  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.040   6.163   0.514  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.263   4.707  -1.469  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.168   3.904  -0.184  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.393   5.542  -3.452  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.619   3.818  -0.203  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.394   5.397  -4.908  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.624   3.665  -1.648  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.517   4.093  -3.710  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.188   6.552   2.213  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.247   6.453   3.314  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.278   5.032   3.866  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.237   4.300   3.630  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.625   7.464   4.395  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.512   8.878   3.826  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.986   9.906   4.850  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.862  11.303   4.246  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.413  12.328   5.146  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.029   7.095   2.349  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.245   6.672   2.948  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.649   7.282   4.721  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.951   7.361   5.245  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.472   9.076   3.568  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.128   8.959   2.931  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.029   9.712   5.100  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.375   9.840   5.751  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.811  11.519   4.055  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.405  11.332   3.301  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.310  13.239   4.719  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.395  12.147   5.306  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.919  12.315   6.026  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.257   4.654   4.640  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.170   3.311   5.185  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.258   3.282   6.405  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.056   3.516   6.291  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.613   2.386   4.110  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.493   5.291   4.814  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.165   2.970   5.470  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.254   2.431   3.232  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.609   2.709   3.838  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.582   1.366   4.491  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.826   2.974   7.572  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.071   2.892   8.807  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.189   1.648   8.829  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.699   0.534   8.924  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.038   2.842   9.988  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.249   2.951  11.291  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.150   2.762  12.504  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.588   1.607  12.702  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.211   3.707  13.319  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.818   2.786   7.613  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.444   3.780   8.897  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.740   3.671   9.920  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.587   1.901   9.967  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.479   2.180  11.307  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.768   3.929  11.342  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.133   1.832   8.770  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.065   0.733   8.922  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.827   0.071  10.275  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.950   0.715  11.315  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.505   1.239   8.791  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.760   1.684   7.353  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.770   2.427   9.716  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.522   2.757   8.678  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.879   0.002   8.136  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.196   0.434   9.038  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.965   2.355   7.029  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.724   2.189   7.290  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.771   0.809   6.705  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.079   3.238   9.487  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.645   2.124  10.755  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.793   2.777   9.572  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.449  -1.208  10.266  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.221  -1.943  11.495  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.563  -2.431  12.023  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.875  -3.618  11.929  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.284  -3.123  11.235  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.092  -2.654  10.759  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.961  -3.879  10.480  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.770  -1.796  11.827  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.351  -1.698   9.388  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.772  -1.281  12.236  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.722  -3.764  10.471  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.167  -3.696  12.155  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.985  -2.075   9.842  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.066  -4.468  11.392  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.946  -3.559  10.140  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.493  -4.489   9.708  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.771  -1.524  11.492  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.839  -2.357  12.758  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.191  -0.888  11.991  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.383  -1.502  12.520  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.700  -1.818  13.037  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.065  -0.855  14.159  1.00  0.00           C  
ATOM   1001  O   ALA A  66       4.260   0.070  14.408  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.718  -1.724  11.904  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.080  -0.540  12.571  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.696  -2.834  13.431  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.453  -2.434  11.121  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.718  -0.713  11.497  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.711  -1.961  12.287  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL       9
ATOM      1  N   MET A   1       9.250  -3.784   9.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.573  -4.196   8.737  1.00  0.00           C  
ATOM      3  C   MET A   1       7.374  -3.297   8.473  1.00  0.00           C  
ATOM      4  O   MET A   1       6.718  -2.850   9.411  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.140  -5.658   8.838  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.607  -6.154   7.497  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.106  -7.892   7.523  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.499  -8.044   5.824  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.693  -3.851  10.803  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.274  -4.098   7.908  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.998  -6.265   9.123  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.364  -5.760   9.598  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.746  -5.548   7.215  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.384  -6.024   6.744  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.570  -8.615   5.820  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.298  -7.051   5.424  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.249  -8.539   5.208  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.072  -3.046   7.198  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.933  -2.223   6.843  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.717  -3.124   6.670  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.866  -4.313   6.391  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.250  -1.450   5.566  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.502  -0.595   5.778  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.894   0.079   4.468  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.249   0.479   6.834  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.635  -3.429   6.450  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.739  -1.518   7.651  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.430  -2.158   4.757  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.406  -0.811   5.307  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.324  -1.231   6.102  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       8.045  -0.680   3.701  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       7.107   0.765   4.157  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.822   0.631   4.611  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.016   0.011   7.790  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.142   1.094   6.947  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.415   1.108   6.523  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.520  -2.575   6.892  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.298  -3.359   6.901  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.128  -2.409   6.665  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.592  -1.857   7.623  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.224  -4.056   8.259  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.319  -5.282   8.231  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.600  -6.098   9.492  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.924  -7.464   9.419  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.316  -8.301  10.564  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.442  -1.594   7.131  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.346  -4.102   6.103  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.228  -4.390   8.521  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.883  -3.355   9.020  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.273  -4.979   8.198  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.561  -5.883   7.357  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.676  -6.248   9.574  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.247  -5.561  10.370  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.158  -7.333   9.417  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.225  -7.961   8.497  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.322  -8.401  10.580  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.013  -7.867  11.424  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.890  -9.214  10.480  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.913  -2.023   5.403  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.044  -0.904   5.075  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.423  -1.304   5.126  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.945  -1.907   4.191  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.388  -0.403   3.670  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.426   0.718   3.723  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.758   0.179   4.241  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.630   1.288   2.321  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.349  -2.524   4.637  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.201  -0.095   5.790  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.761  -1.229   3.065  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.516  -0.008   3.206  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.075   1.508   4.386  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.118  -0.603   3.573  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.488   0.988   4.278  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.623  -0.233   5.240  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.682   1.670   1.941  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.358   2.098   2.358  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.995   0.503   1.659  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.098  -0.915   6.210  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.519  -1.152   6.357  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.260   0.073   5.831  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.387   1.076   6.531  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.836  -1.436   7.825  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.216  -2.079   7.955  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.266  -1.053   8.373  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.600  -1.772   8.549  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.639  -0.855   9.039  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.623  -0.414   6.948  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.786  -2.023   5.759  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.096  -2.142   8.203  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.783  -0.519   8.411  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.500  -2.542   7.010  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.168  -2.849   8.725  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.972  -0.596   9.318  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.360  -0.284   7.607  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.911  -2.191   7.592  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.476  -2.584   9.266  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -8.772  -0.101   8.379  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -9.508  -1.358   9.149  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.362  -0.472   9.932  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.652   0.024   4.556  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.271   1.128   3.843  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.644   1.491   4.405  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.464   0.616   4.679  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.391   0.741   2.368  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.872   1.934   1.546  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.029   0.302   1.833  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.505  -0.830   4.036  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.620   1.999   3.921  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.097  -0.083   2.264  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.176   2.763   1.667  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.921   1.654   0.493  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.863   2.237   1.882  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.131   0.009   0.790  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.325   1.129   1.909  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.659  -0.547   2.408  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.896   2.797   4.549  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -8.187   3.323   4.965  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.054   3.551   3.727  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.533   3.854   2.656  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.978   4.632   5.731  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -9.303   5.181   6.262  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.941   4.231   7.266  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.647   4.391   8.471  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.666   3.322   6.809  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.183   3.466   4.296  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.673   2.596   5.615  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -7.309   4.453   6.572  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.526   5.370   5.068  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -9.117   6.137   6.752  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.990   5.342   5.432  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.375   3.411   3.865  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.294   3.603   2.756  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.701   5.068   2.636  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.848   5.418   2.908  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.764   3.162   4.765  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.814   3.286   1.830  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.185   2.997   2.918  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.756   5.931   2.253  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.002   7.361   2.163  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.933   7.718   1.006  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.741   8.636   1.134  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.668   8.083   1.973  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.740   7.841   3.162  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.772   9.167   4.392  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.479   8.553   5.498  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.826   5.596   2.046  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.457   7.700   3.094  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.192   7.696   1.072  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.834   9.154   1.855  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.990   6.892   3.637  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.721   7.773   2.781  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.538   8.485   4.952  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -7.362   9.240   6.336  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.755   7.568   5.871  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.809   7.029  -0.132  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.583   7.361  -1.317  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.079   6.107  -2.020  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.636   5.002  -1.717  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.721   8.188  -2.269  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.543   7.471  -2.563  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.359   9.527  -1.631  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.131   6.285  -0.207  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.448   7.956  -1.025  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.271   8.370  -3.192  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -9.949   8.046  -3.053  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.270  10.076  -1.393  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.787   9.357  -0.720  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.759  10.108  -2.331  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.988   6.298  -2.982  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.528   5.226  -3.796  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.957   4.047  -2.932  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.782   2.897  -3.326  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.496   4.813  -4.844  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.054   6.258  -5.842  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.304   7.237  -3.182  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.409   5.604  -4.315  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.606   4.426  -4.347  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.917   4.040  -5.487  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.282   6.490  -6.314  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.506   4.330  -1.748  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.932   3.289  -0.831  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.114   2.512  -1.403  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.552   1.530  -0.807  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.286   3.911   0.519  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.457   4.876   0.408  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.375   5.878  -0.300  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.523   4.615   1.164  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.633   5.292  -1.467  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -15.106   2.597  -0.681  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.540   3.116   1.219  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.417   4.447   0.902  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.308   5.252   1.174  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.525   3.803   1.767  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.622   2.933  -2.564  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.687   2.218  -3.242  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.093   1.131  -4.132  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.826   0.311  -4.682  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.490   3.200  -4.092  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.197   4.242  -3.268  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.734   5.506  -2.982  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.424   4.101  -2.680  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.673   6.111  -2.233  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.721   5.297  -2.021  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.230   3.742  -3.022  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.345   1.759  -2.504  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.817   3.695  -4.792  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.234   2.643  -4.661  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.859   5.914  -3.281  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -22.051   3.223  -2.723  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.597   7.121  -1.856  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.766   1.138  -4.288  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.057   0.185  -5.120  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.886  -0.415  -4.351  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.726  -0.163  -3.160  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.566   0.883  -6.388  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.984   1.568  -7.281  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.213   1.833  -3.807  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.738  -0.617  -5.401  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.881   1.687  -6.120  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.049   0.165  -7.025  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.269   2.114  -8.269  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.071  -1.215  -5.041  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.870  -1.794  -4.468  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.742  -0.773  -4.589  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.832   0.152  -5.394  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.540  -3.099  -5.197  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.210  -2.822  -6.662  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.359  -3.809  -4.538  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.251  -1.385  -6.020  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -13.049  -2.010  -3.414  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.410  -3.754  -5.149  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.012  -3.764  -7.172  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.053  -2.324  -7.139  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -11.328  -2.184  -6.726  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.197  -4.769  -5.026  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.459  -3.202  -4.636  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.576  -3.974  -3.482  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.690  -0.918  -3.778  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.583   0.021  -3.778  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.399  -0.581  -4.521  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.926  -1.659  -4.170  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.200   0.324  -2.330  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.344   1.072  -1.651  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.188   1.207   0.146  1.00  0.00           S  
ATOM    245  CE  MET A  16     -10.623  -0.495   0.586  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.651  -1.694  -3.134  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.884   0.946  -4.271  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.013  -0.613  -1.806  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.301   0.938  -2.304  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.401   2.074  -2.077  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.275   0.552  -1.872  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -10.658  -0.594   1.671  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.603  -0.737   0.173  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.879  -1.180   0.181  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.937   0.120  -5.560  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.795  -0.304  -6.347  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.528   0.291  -5.746  1.00  0.00           C  
ATOM    258  O   ALA A  17      -5.131   1.396  -6.112  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -6.976   0.175  -7.786  1.00  0.00           C  
ATOM    260  H   ALA A  17      -8.367   1.003  -5.795  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.731  -1.392  -6.330  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -7.896  -0.240  -8.197  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -7.034   1.263  -7.803  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -6.130  -0.151  -8.390  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.898  -0.430  -4.817  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.705   0.051  -4.144  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.442  -0.565  -4.744  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.345  -0.052  -4.532  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.816  -0.294  -2.656  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.668   0.335  -1.868  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.137   0.230  -2.095  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.266  -1.332  -4.545  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.654   1.135  -4.249  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.782  -1.376  -2.536  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.692   1.418  -1.985  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.769   0.081  -0.814  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -1.718  -0.050  -2.235  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.176   1.314  -2.204  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.971  -0.220  -2.633  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.213  -0.032  -1.041  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.589  -1.630  -5.536  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.452  -2.382  -6.040  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.435  -1.510  -6.773  1.00  0.00           C  
ATOM    284  O   THR A  19       0.764  -1.635  -6.529  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.961  -3.497  -6.953  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.911  -4.276  -6.259  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.803  -4.391  -7.390  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.510  -2.018  -5.684  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.951  -2.843  -5.189  1.00  0.00           H  
ATOM    290  HB  THR A  19      -2.430  -3.059  -7.834  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -3.200  -4.988  -6.835  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -1.180  -5.188  -8.032  1.00  0.00           H  
ATOM    293 HG22 THR A  19      -0.071  -3.801  -7.941  1.00  0.00           H  
ATOM    294 HG23 THR A  19      -0.327  -4.828  -6.512  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.885  -0.642  -7.684  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.042   0.153  -8.473  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.806   1.157  -7.620  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.890   1.585  -8.012  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.714   0.902  -9.569  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.352  -0.080 -10.549  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.756   0.123 -11.940  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.395  -0.861 -12.916  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.853  -0.684 -14.272  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.875  -0.561  -7.869  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.763  -0.516  -8.943  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.490   1.517  -9.116  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.019   1.548 -10.105  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.170  -1.103 -10.220  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.425   0.103 -10.588  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.951   1.143 -12.272  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.320  -0.048 -11.904  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.197  -1.879 -12.579  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.472  -0.695 -12.936  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.024   0.262 -14.585  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.142  -0.860 -14.265  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.302  -1.331 -14.905  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.266   1.532  -6.459  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.912   2.528  -5.625  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.149   1.958  -4.939  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.056   2.709  -4.589  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.082   3.033  -4.583  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.627   1.163  -6.164  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.216   3.367  -6.252  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.373   2.214  -3.926  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.385   3.824  -3.996  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.965   3.428  -5.084  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.200   0.635  -4.754  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.334   0.009  -4.097  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.447  -0.223  -5.111  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.623  -0.049  -4.800  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.917  -1.355  -3.536  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.123  -1.293  -2.226  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.868  -0.496  -1.161  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.742  -0.682  -2.433  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.437   0.049  -5.059  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.706   0.645  -3.294  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.336  -1.890  -4.287  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.825  -1.925  -3.339  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.994  -2.313  -1.864  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.900  -0.835  -1.109  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.849   0.562  -1.418  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.383  -0.636  -0.196  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.204  -1.254  -3.189  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.190  -0.718  -1.494  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.838   0.355  -2.753  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.072  -0.650  -6.319  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.028  -1.055  -7.334  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.888   0.094  -7.851  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.978  -0.148  -8.364  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.265  -1.720  -8.479  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.224  -2.516  -9.361  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.431  -3.264 -10.430  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.389  -4.073 -11.299  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.661  -4.847 -12.316  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.090  -0.778  -6.518  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.688  -1.799  -6.887  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.528  -2.405  -8.060  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.754  -0.962  -9.073  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.930  -1.838  -9.840  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.769  -3.234  -8.748  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.720  -3.937  -9.950  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.892  -2.549 -11.050  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.106  -3.411 -11.785  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.931  -4.767 -10.655  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       3.770  -5.145 -11.944  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.481  -4.257 -13.116  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       5.213  -5.641 -12.608  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.413   1.338  -7.747  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.173   2.463  -8.267  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.275   2.899  -7.308  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.144   3.677  -7.695  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.243   3.647  -8.522  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.320   3.362  -9.704  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.480   4.608  -9.977  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.591   4.391 -11.198  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.787   5.591 -11.479  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.512   1.509  -7.324  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.636   2.171  -9.210  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.652   3.850  -7.629  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.848   4.523  -8.756  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.920   3.131 -10.584  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.669   2.519  -9.474  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.858   4.821  -9.107  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.142   5.453 -10.162  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.218   4.168 -12.062  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.925   3.548 -11.012  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.198   5.799 -10.685  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.397   6.378 -11.653  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.206   5.435 -12.290  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.251   2.418  -6.064  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.233   2.842  -5.084  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.586   2.210  -5.403  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.679   0.993  -5.550  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.751   2.433  -3.693  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.843   2.639  -2.646  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.521   3.262  -3.332  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.528   1.777  -5.771  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.322   3.926  -5.116  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.476   1.379  -3.715  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.467   2.348  -1.665  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.708   2.025  -2.896  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.136   3.688  -2.625  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.829   4.272  -3.061  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.829   3.292  -4.173  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.024   2.811  -2.476  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.647   3.022  -5.479  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.998   2.558  -5.738  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.409   1.477  -4.746  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.279   1.668  -3.540  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.882   3.795  -5.575  1.00  0.00           C  
ATOM    411  CG  PRO A  26      11.942   4.952  -5.899  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.606   4.464  -5.346  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.066   2.185  -6.759  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.204   3.877  -4.536  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.741   3.769  -6.245  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.262   5.881  -5.425  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.869   5.068  -6.980  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.522   4.728  -4.292  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.783   4.892  -5.918  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.959   0.368  -5.247  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.457  -0.702  -4.401  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.422  -1.804  -4.203  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.779  -2.917  -3.821  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.054   0.261  -6.247  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.346  -1.133  -4.862  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.731  -0.294  -3.428  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.141  -1.507  -4.438  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.106  -2.517  -4.324  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.209  -3.433  -5.536  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.238  -2.956  -6.669  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.730  -1.849  -4.259  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.626  -2.901  -4.366  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.583  -1.100  -2.936  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.879  -0.584  -4.753  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.264  -3.102  -3.418  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.627  -1.148  -5.087  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.695  -3.411  -5.326  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.733  -3.627  -3.559  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.654  -2.415  -4.287  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.705  -1.797  -2.106  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.342  -0.321  -2.871  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.593  -0.646  -2.883  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.246  -4.748  -5.305  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.347  -5.705  -6.390  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.117  -6.605  -6.424  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.687  -7.024  -7.497  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.619  -6.527  -6.193  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.815  -7.503  -7.351  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.048  -8.368  -7.128  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.156  -7.789  -7.108  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.875  -9.606  -7.090  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.211  -5.098  -4.358  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.415  -5.167  -7.336  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.474  -5.854  -6.139  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.543  -7.084  -5.258  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.939  -8.147  -7.432  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.930  -6.941  -8.278  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.519  -6.859  -5.258  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.330  -7.684  -5.163  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.317  -7.011  -4.247  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.692  -6.236  -3.369  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.707  -9.074  -4.655  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.717  -9.708  -5.611  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.098 -11.104  -5.128  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.160 -11.678  -6.063  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.476 -11.734  -5.406  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.902  -6.486  -4.401  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.891  -7.783  -6.155  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.149  -8.992  -3.662  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.814  -9.696  -4.605  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.281  -9.777  -6.608  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.614  -9.090  -5.652  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.484 -11.055  -4.110  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.213 -11.741  -5.151  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.869 -12.689  -6.346  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.223 -11.063  -6.961  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.752 -10.805  -5.117  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.426 -12.336  -4.596  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.161 -12.096  -6.054  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.031  -7.290  -4.475  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.955  -6.707  -3.695  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.865  -7.751  -3.485  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.636  -8.593  -4.352  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.385  -5.495  -4.439  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.230  -4.865  -3.663  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.459  -4.437  -4.682  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.781  -7.937  -5.207  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.340  -6.391  -2.726  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.013  -5.835  -5.405  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.578  -4.547  -2.680  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.852  -4.003  -4.213  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.425  -5.591  -3.547  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.646  -3.885  -3.762  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.376  -4.898  -5.048  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.096  -3.733  -5.431  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.158  -7.660  -2.357  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.055  -8.548  -2.045  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.002  -7.768  -1.271  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.323  -7.087  -0.300  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.555  -9.746  -1.240  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.378 -10.679  -0.959  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.823 -11.968  -0.280  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.563 -13.036  -0.876  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.403 -11.871   0.824  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.385  -6.943  -1.680  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.616  -8.906  -2.976  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.309 -10.279  -1.821  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.992  -9.405  -0.301  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.346 -10.171  -0.322  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.102 -10.930  -1.905  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.255  -7.843  -1.713  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.329  -7.114  -1.069  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.503  -8.041  -0.785  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.671  -9.061  -1.451  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.757  -5.937  -1.949  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.578  -4.991  -2.173  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.260  -6.436  -3.303  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.480  -8.411  -2.517  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.966  -6.721  -0.119  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.558  -5.392  -1.449  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.203  -4.644  -1.211  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.783  -5.512  -2.706  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.906  -4.135  -2.763  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.466  -6.979  -3.814  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.115  -7.096  -3.155  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.565  -5.586  -3.912  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.327  -7.661   0.194  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.516  -8.405   0.564  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.701  -7.450   0.536  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.870  -6.639   1.444  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.316  -9.033   1.942  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.458  -9.777   2.303  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.124  -6.812   0.705  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.683  -9.196  -0.166  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.451  -9.695   1.912  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.147  -8.247   2.679  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.263 -10.251   3.115  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.492  -7.517  -0.537  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.585  -6.588  -0.759  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.668  -6.711   0.306  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.450  -5.780   0.487  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.197  -6.857  -2.135  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.175  -6.677  -3.259  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.807  -7.106  -4.582  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.746  -5.215  -3.364  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.302  -8.203  -1.254  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.192  -5.572  -0.736  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.572  -7.881  -2.157  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.031  -6.174  -2.297  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.301  -7.297  -3.065  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.083  -6.982  -5.388  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.103  -8.152  -4.521  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.684  -6.492  -4.784  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.047  -5.100  -4.193  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.619  -4.588  -3.538  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.256  -4.911  -2.440  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.731  -7.840   1.015  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.771  -8.026   2.011  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.387  -7.391   3.342  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.260  -6.939   4.080  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.048  -9.515   2.188  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.590 -10.087   0.881  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.975 -11.548   1.062  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.266 -12.404   0.491  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.992 -11.783   1.749  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.079  -8.593   0.843  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.683  -7.548   1.655  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.131 -10.033   2.468  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.795  -9.648   2.970  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.473  -9.520   0.583  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.833 -10.002   0.101  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.090  -7.353   3.658  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.622  -6.745   4.892  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.049  -5.355   4.644  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.799  -4.618   5.596  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.605  -7.655   5.579  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.299  -8.916   6.094  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.193 -10.070   5.100  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.955 -11.265   5.667  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.941 -12.403   4.737  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.404  -7.738   3.023  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.474  -6.633   5.563  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.797  -7.914   4.895  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.194  -7.118   6.434  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -7.816  -9.224   7.022  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.347  -8.699   6.301  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.633  -9.777   4.147  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.145 -10.335   4.955  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.498 -11.566   6.610  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.989 -10.972   5.853  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.454 -13.174   5.143  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.380 -12.140   3.866  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -7.989 -12.693   4.564  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.866  -4.979   3.377  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.336  -3.672   3.041  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.870  -3.566   3.442  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.357  -2.464   3.619  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.077  -5.618   2.623  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.431  -3.506   1.966  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.903  -2.908   3.573  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.191  -4.706   3.588  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.799  -4.716   3.996  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.914  -4.815   2.762  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.357  -5.290   1.718  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.558  -5.919   4.907  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.376  -5.767   6.193  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.169  -6.952   7.137  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.328  -7.804   6.781  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.719  -6.916   8.260  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.647  -5.592   3.428  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.565  -3.795   4.532  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.868  -6.827   4.389  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.494  -5.978   5.145  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.078  -4.846   6.691  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.430  -5.695   5.931  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.665  -4.354   2.881  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.714  -4.350   1.787  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.686  -4.591   2.331  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.156  -3.858   3.197  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.774  -3.016   1.040  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.347  -3.989   3.769  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -0.974  -5.150   1.094  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.277  -3.120   0.076  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.813  -2.746   0.856  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.297  -2.234   1.629  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.353  -5.609   1.789  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.699  -5.991   2.168  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.607  -5.840   0.956  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.154  -5.988  -0.177  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.729  -7.460   2.606  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.867  -7.809   3.823  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.073  -6.803   4.950  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.383  -7.875   3.464  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.893  -6.154   1.080  1.00  0.00           H  
ATOM    635  HA  LEU A  41       3.053  -5.353   2.979  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.417  -8.082   1.768  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.762  -7.711   2.846  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.170  -8.795   4.177  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.131  -6.756   5.210  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.729  -5.818   4.635  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.500  -7.126   5.818  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.179  -8.243   4.323  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.014  -6.886   3.200  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.241  -8.555   2.624  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.896  -5.586   1.193  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.880  -5.535   0.125  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.126  -6.312   0.524  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.345  -6.580   1.704  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.226  -4.088  -0.229  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.995  -3.385  -0.794  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.756  -3.321   0.982  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.218  -5.476   2.145  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.457  -6.011  -0.760  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.996  -4.102  -1.000  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.306  -2.488  -1.328  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.494  -4.049  -1.497  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.310  -3.127   0.012  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.988  -3.269   1.753  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.637  -3.825   1.378  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       7.029  -2.311   0.676  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.977  -6.606  -0.462  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.240  -7.282  -0.245  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.300  -6.580  -1.082  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.526  -6.937  -2.238  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.110  -8.761  -0.605  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.419  -9.486  -0.296  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.324 -10.962  -0.656  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.668 -11.292  -1.812  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.917 -11.742   0.231  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.742  -6.358  -1.413  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.512  -7.200   0.808  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.308  -9.206  -0.016  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.878  -8.861  -1.665  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.229  -9.030  -0.866  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.638  -9.389   0.767  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.894  -5.527  -0.516  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.882  -4.725  -1.209  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.773  -4.006  -0.205  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.691  -4.255   0.996  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.667  -5.270   0.434  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.496  -5.370  -1.838  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.376  -3.990  -1.834  1.00  0.00           H  
ATOM    683  N   THR A  45      13.629  -3.114  -0.709  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.580  -2.378   0.104  1.00  0.00           C  
ATOM    685  C   THR A  45      14.296  -0.880   0.035  1.00  0.00           C  
ATOM    686  O   THR A  45      15.211  -0.068   0.162  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.994  -2.701  -0.380  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.112  -2.397  -1.753  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.294  -4.184  -0.170  1.00  0.00           C  
ATOM    690  H   THR A  45      13.652  -2.957  -1.707  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.487  -2.699   1.142  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.713  -2.109   0.184  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.999  -2.629  -2.039  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.595  -4.787  -0.750  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.312  -4.398  -0.494  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.194  -4.428   0.888  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.032  -0.506  -0.185  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.659   0.890  -0.330  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.657   1.596   1.021  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.708   0.950   2.067  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.260   0.961  -0.938  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.309  -1.205  -0.281  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.366   1.384  -0.997  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.993   2.002  -1.113  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.244   0.414  -1.881  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.540   0.513  -0.254  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.536   2.927   1.000  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.475   3.719   2.215  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.098   3.600   2.855  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.091   3.601   2.149  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.762   5.180   1.878  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.075   5.979   3.137  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.253   5.953   3.553  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.107   6.504   3.729  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.491   3.413   0.116  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.239   3.359   2.903  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.628   5.225   1.218  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.903   5.614   1.366  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.034   3.595   4.191  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.789   3.519   4.927  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.837   4.653   4.563  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.630   4.436   4.476  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.191   3.612   6.399  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.613   3.059   6.416  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.175   3.545   5.083  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.316   2.558   4.733  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.213   4.659   6.700  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.524   3.036   7.039  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.187   3.439   7.261  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.580   1.970   6.420  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.591   4.545   5.201  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.933   2.852   4.719  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.365   5.864   4.357  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.516   6.996   4.032  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.051   6.913   2.587  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.909   7.254   2.287  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.279   8.306   4.213  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.805   8.468   5.636  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.346   9.887   5.797  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.871   9.875   5.772  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.405  11.243   5.874  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.362   6.011   4.430  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.645   6.992   4.688  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.117   8.338   3.516  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.605   9.133   3.988  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.978   8.325   6.333  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.587   7.737   5.840  1.00  0.00           H  
ATOM    748  HD2 LYS A  49       9.964  10.523   4.999  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.018  10.284   6.758  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      12.243   9.278   6.605  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.208   9.431   4.835  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.045  11.804   5.115  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.124  11.651   6.755  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.413  11.217   5.823  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.927   6.446   1.694  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.605   6.395   0.283  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.408   5.487   0.047  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.589   5.766  -0.824  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.814   5.886  -0.497  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.855   6.175   1.986  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.360   7.401  -0.060  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.661   6.552  -0.333  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.069   4.882  -0.159  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.574   5.860  -1.560  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.288   4.422   0.841  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.203   3.475   0.678  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.882   4.090   1.126  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.928   4.148   0.354  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.503   2.216   1.493  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.701   1.036   0.945  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.345   0.529  -0.345  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.689  -0.099   1.965  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.989   4.236   1.545  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.134   3.210  -0.376  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.565   1.981   1.429  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.239   2.391   2.536  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.675   1.350   0.752  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.814  -0.353  -0.698  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.300   1.304  -1.109  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.386   0.268  -0.155  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.347   0.280   2.927  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.023  -0.890   1.623  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.697  -0.496   2.074  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.828   4.547   2.379  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.608   5.078   2.959  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.197   6.389   2.296  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.027   6.764   2.351  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.830   5.278   4.460  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.540   5.740   5.133  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.266   3.963   5.102  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.640   4.481   2.976  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.809   4.351   2.817  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.607   6.027   4.614  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.748   5.016   4.940  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.702   5.821   6.208  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.248   6.713   4.741  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.411   4.116   6.171  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.496   3.208   4.945  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.202   3.625   4.658  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.138   7.088   1.658  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.818   8.353   1.027  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.305   8.131  -0.391  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.463   8.890  -0.866  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.056   9.249   1.026  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.684  10.642   0.520  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.885  11.581   0.520  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.780  11.458   1.354  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.901  12.534  -0.413  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.093   6.759   1.628  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.036   8.843   1.608  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.438   9.331   2.044  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.823   8.813   0.387  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.296  10.562  -0.495  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.909  11.058   1.164  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.666  13.191  -0.451  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.138  12.608  -1.072  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.800   7.095  -1.074  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.362   6.814  -2.429  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.865   6.534  -2.463  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.167   7.011  -3.355  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.137   5.633  -3.006  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.491   6.488  -0.655  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.569   7.693  -3.040  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.481   4.766  -3.069  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.475   5.883  -4.012  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.999   5.408  -2.381  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.374   5.730  -1.515  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.037   5.391  -1.482  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.857   6.621  -1.114  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.997   6.756  -1.551  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.283   4.269  -0.472  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.451   3.005  -0.912  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.168   4.657   0.935  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.982   5.351  -0.802  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.345   5.051  -2.470  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.352   4.057  -0.460  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.382   2.911  -0.352  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.169   2.139  -0.683  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.647   3.038  -1.983  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.370   5.546   1.263  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.046   3.837   1.621  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.239   4.857   0.933  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.253   7.554  -0.374  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.929   8.784  -0.007  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.941   9.746  -1.188  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.794  10.628  -1.258  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.214   9.407   1.188  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.930  10.672   1.660  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.257  11.229   2.905  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.197  12.473   3.013  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.034  10.406   3.801  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.686   7.401  -0.034  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.956   8.553   0.273  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.198   8.686   2.003  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.810   9.652   0.908  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.905  11.424   0.872  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.967  10.432   1.895  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.021   9.562  -2.138  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.011  10.384  -3.329  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.195  10.049  -4.200  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.666  10.887  -4.965  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.315  10.107  -4.065  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.499  11.076  -5.227  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.810  10.790  -5.943  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.869   9.735  -6.612  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.729  11.629  -5.820  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.672   8.832  -2.049  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.027  11.435  -3.041  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.146  10.220  -3.368  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.300   9.087  -4.444  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.674  10.960  -5.931  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.506  12.097  -4.847  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.724   8.833  -4.034  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.921   8.390  -4.725  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.148   8.722  -3.882  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.275   8.562  -4.346  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.850   6.882  -4.958  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.707   6.545  -5.915  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.928   7.117  -7.312  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.080   7.938  -7.725  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.873   6.653  -7.988  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.290   8.189  -3.387  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.997   8.898  -5.687  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.677   6.382  -4.004  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.794   6.530  -5.375  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.785   6.960  -5.510  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.606   5.461  -5.983  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.932   9.196  -2.650  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.007   9.590  -1.757  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.381   8.474  -0.790  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.257   8.661   0.051  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.984   9.310  -2.320  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.687  10.455  -1.177  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.885   9.861  -2.342  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.705   7.328  -0.876  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.021   6.205  -0.018  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.940   6.010   1.034  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.969   5.290   0.813  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.192   4.948  -0.865  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.319   5.042  -1.867  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.038   5.306  -3.214  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.641   4.844  -1.449  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.080   5.387  -4.145  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.691   4.927  -2.374  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.414   5.212  -3.726  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.429   5.303  -4.634  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.985   7.208  -1.575  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.961   6.408   0.495  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.261   4.758  -1.398  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.390   4.108  -0.200  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.016   5.440  -3.537  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.850   4.621  -0.413  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.862   5.579  -5.186  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.708   4.769  -2.047  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.298   5.205  -4.238  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.119   6.648   2.191  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.191   6.497   3.295  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.261   5.068   3.826  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.228   4.353   3.563  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.539   7.507   4.388  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.411   8.927   3.833  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.783   9.960   4.894  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.604  11.359   4.309  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.931  12.394   5.302  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.939   7.225   2.321  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.181   6.689   2.935  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.560   7.338   4.731  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.851   7.382   5.224  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.381   9.093   3.519  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.072   9.046   2.975  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.822   9.822   5.194  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.135   9.844   5.762  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.569  11.485   3.990  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.259  11.474   3.444  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.801  13.310   4.893  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.893  12.293   5.595  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.322  12.298   6.103  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.251   4.659   4.599  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.196   3.312   5.140  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.333   3.263   6.397  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.120   3.453   6.331  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.638   2.372   4.075  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.485   5.288   4.790  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.204   2.989   5.395  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.273   2.417   3.191  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.626   2.674   3.804  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.628   1.354   4.461  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.956   3.005   7.548  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.239   2.940   8.806  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.368   1.692   8.888  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.882   0.586   9.044  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.246   2.947   9.951  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.514   3.034  11.287  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.503   3.016  12.441  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.042   1.917  12.693  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.528   4.022  13.182  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.955   2.848   7.569  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.604   3.821   8.888  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.906   3.808   9.845  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.835   2.031   9.918  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.860   2.169  11.391  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.914   3.944  11.323  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.953   1.868   8.800  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.886   0.777   8.992  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.669   0.184  10.379  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.810   0.879  11.383  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.325   1.275   8.815  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.563   1.647   7.354  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.607   2.506   9.676  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.343   2.786   8.662  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.687   0.009   8.246  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.018   0.481   9.092  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.765   2.302   7.003  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.526   2.146   7.255  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.566   0.740   6.752  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.913   3.307   9.421  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.502   2.254  10.730  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.627   2.845   9.494  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.317  -1.101  10.442  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.112  -1.764  11.715  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.469  -2.173  12.275  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.828  -3.350  12.254  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.217  -2.987  11.523  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.169  -2.592  11.008  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.987  -3.859  10.764  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.894  -1.719  12.030  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.199  -1.639   9.595  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.637  -1.073  12.411  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.685  -3.656  10.802  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.111  -3.508  12.474  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.068  -2.046  10.070  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.092  -4.411  11.698  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.974  -3.588  10.390  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.481  -4.483  10.028  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.894  -1.488  11.663  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.970  -2.252  12.978  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.345  -0.789  12.176  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.244  -1.187  12.733  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.562  -1.419  13.291  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.836  -0.394  14.382  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.048   0.784  14.019  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.605  -1.313  12.181  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.903  -0.236  12.716  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.599  -2.419  13.723  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.395  -2.058  11.414  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.568  -0.318  11.739  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.597  -1.490  12.596  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      10
ATOM      1  N   MET A   1       9.666  -4.026   8.925  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.924  -4.283   7.681  1.00  0.00           C  
ATOM      3  C   MET A   1       7.638  -3.468   7.664  1.00  0.00           C  
ATOM      4  O   MET A   1       7.064  -3.193   8.716  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.633  -5.775   7.528  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.088  -6.066   6.131  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.803  -7.824   5.806  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.166  -8.000   6.558  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.182  -4.274   9.764  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.547  -3.966   6.843  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.558  -6.334   7.668  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.908  -6.086   8.280  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.154  -5.524   5.984  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.816  -5.702   5.406  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.126  -8.930   7.125  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.989  -7.168   7.240  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.402  -7.999   5.780  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.183  -3.081   6.471  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.996  -2.261   6.326  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.765  -3.154   6.221  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.864  -4.313   5.823  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.155  -1.379   5.088  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.415  -0.520   5.216  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.640   0.261   3.925  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.272   0.467   6.372  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.687  -3.333   5.632  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.890  -1.627   7.206  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.240  -2.013   4.205  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.283  -0.734   4.983  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.279  -1.161   5.394  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.759  -0.437   3.096  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.785   0.910   3.739  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.543   0.864   4.016  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.409   1.108   6.199  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.144  -0.075   7.309  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.172   1.079   6.437  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.604  -2.616   6.605  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.366  -3.372   6.657  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.227  -2.382   6.471  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.705  -1.847   7.446  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.277  -4.092   8.003  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.143  -5.594   7.769  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.213  -6.348   9.095  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.169  -7.847   8.812  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.356  -8.630  10.044  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.572  -1.656   6.925  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.350  -4.103   5.848  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.181  -3.896   8.580  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.410  -3.736   8.556  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.191  -5.801   7.280  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.961  -5.927   7.132  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.148  -6.103   9.599  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.371  -6.065   9.727  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.209  -8.102   8.364  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       2.965  -8.100   8.111  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.246  -8.399  10.460  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.615  -8.424  10.699  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.341  -9.615   9.820  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.999  -1.972   5.222  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.139  -0.840   4.943  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.330  -1.226   5.033  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.894  -1.789   4.098  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.462  -0.313   3.545  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.503   0.803   3.634  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.809   0.252   4.198  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.759   1.375   2.242  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.434  -2.443   4.440  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.331  -0.051   5.672  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.834  -1.123   2.919  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.444   0.094   3.098  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.136   1.594   4.287  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.162  -0.564   3.568  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.556   1.045   4.224  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.642  -0.118   5.209  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.829   1.771   1.836  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.495   2.177   2.307  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.135   0.589   1.588  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.953  -0.868   6.159  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.376  -1.039   6.373  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.082   0.205   5.845  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.089   1.244   6.504  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.637  -1.232   7.865  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.121  -1.472   8.134  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.381  -1.285   9.626  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.866  -1.451   9.930  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.129  -1.255  11.364  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.428  -0.406   6.889  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.726  -1.914   5.826  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.062  -2.084   8.229  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.318  -0.334   8.395  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.715  -0.746   7.579  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.398  -2.480   7.826  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.811  -2.024  10.189  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.063  -0.285   9.923  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.432  -0.715   9.359  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.185  -2.451   9.637  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.808  -0.339  11.643  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.121  -1.327  11.542  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.638  -1.959  11.899  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.613   0.117   4.625  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.234   1.243   3.955  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.462   1.719   4.717  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.306   0.921   5.120  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.609   0.833   2.530  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.117   2.049   1.761  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.380   0.289   1.804  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.575  -0.762   4.128  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.512   2.057   3.905  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.383   0.066   2.559  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.343   2.816   1.741  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.361   1.754   0.741  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.010   2.444   2.245  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.651   0.021   0.783  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.606   1.055   1.784  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.004  -0.594   2.320  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.552   3.037   4.909  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.663   3.670   5.592  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.819   3.877   4.614  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.592   4.097   3.426  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.176   5.004   6.157  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.260   5.678   6.993  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.659   4.813   8.180  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.766   4.523   9.004  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.873   4.532   8.295  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.823   3.639   4.553  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.991   3.028   6.410  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.303   4.826   6.785  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.893   5.664   5.339  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.880   6.631   7.359  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.133   5.864   6.367  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.056   3.823   5.113  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.234   4.011   4.283  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.661   5.473   4.294  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.618   5.836   4.974  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.196   3.642   6.097  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.009   3.708   3.261  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.049   3.396   4.667  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.941   6.319   3.551  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.210   7.746   3.525  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.534   8.050   2.827  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.516   8.383   3.488  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.065   8.463   2.809  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.747   8.248   3.551  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.299   9.602   4.667  1.00  0.00           S  
ATOM    145  CE  MET A   9      -6.696   8.982   5.238  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.161   5.971   3.011  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.265   8.112   4.550  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.973   8.051   1.804  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.277   9.531   2.738  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -8.793   7.314   4.111  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -7.955   8.160   2.807  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.022   8.880   4.388  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -6.270   9.683   5.956  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -6.830   8.011   5.714  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.560   7.952   1.494  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.739   8.271   0.706  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.931   7.241  -0.400  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.042   6.431  -0.655  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.607   9.678   0.121  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.437   9.770  -0.660  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.529  10.707   1.246  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.725   7.679   0.995  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.614   8.244   1.355  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.476   9.896  -0.500  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.619   9.418  -1.535  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.417  10.631   1.874  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.640  10.526   1.850  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.474  11.707   0.817  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.087   7.285  -1.070  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.397   6.370  -2.156  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.119   4.930  -1.744  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.664   4.124  -2.553  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.616   6.769  -3.406  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.116   8.438  -3.893  1.00  0.00           S  
ATOM    175  H   CYS A  11     -15.783   7.974  -0.824  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.460   6.456  -2.381  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.547   6.751  -3.194  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.838   6.072  -4.214  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.399   8.135  -4.116  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.410   4.609  -0.481  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.192   3.287   0.075  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.098   2.257  -0.593  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.003   1.068  -0.297  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.481   3.335   1.574  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.929   3.728   1.840  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.355   4.823   1.478  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.689   2.838   2.480  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.787   5.315   0.136  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.152   3.001  -0.079  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.289   2.353   2.006  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.820   4.064   2.044  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.653   3.057   2.687  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.300   1.951   2.767  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.984   2.711  -1.482  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.877   1.832  -2.213  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.183   1.279  -3.454  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.746   0.437  -4.150  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.131   2.604  -2.613  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.888   3.121  -1.420  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.795   4.386  -0.887  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.770   2.407  -0.656  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.615   4.430   0.178  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.233   3.250   0.359  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.022   3.699  -1.688  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.164   1.001  -1.570  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.846   3.443  -3.246  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.784   1.943  -3.184  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.209   5.140  -1.218  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.053   1.375  -0.806  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.753   5.297   0.806  1.00  0.00           H  
ATOM    211  N   CYS A  14     -15.972   1.761  -3.747  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.241   1.331  -4.924  1.00  0.00           C  
ATOM    213  C   CYS A  14     -13.966   0.603  -4.515  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.597   0.603  -3.342  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -14.898   2.552  -5.778  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.413   3.457  -6.186  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.538   2.447  -3.145  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.865   0.653  -5.507  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.227   3.206  -5.222  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.407   2.229  -6.696  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.805   4.426  -6.878  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.290  -0.008  -5.490  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.032  -0.691  -5.254  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.219  -0.693  -6.544  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.787  -0.697  -7.636  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.318  -2.113  -4.761  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.051  -2.922  -5.829  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.016  -2.825  -4.399  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.631   0.025  -6.440  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.476  -0.155  -4.486  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.943  -2.056  -3.870  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.253  -3.923  -5.450  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.994  -2.433  -6.075  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.433  -2.995  -6.724  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.245  -3.811  -3.994  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.396  -2.937  -5.288  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.480  -2.244  -3.650  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.890  -0.725  -6.417  1.00  0.00           N  
ATOM    239  CA  MET A  16      -8.982  -0.742  -7.550  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.705  -1.475  -7.160  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.438  -1.673  -5.975  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.648   0.690  -7.972  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.898   1.417  -8.466  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.583   3.076  -9.121  1.00  0.00           S  
ATOM    245  CE  MET A  16      -8.946   3.873  -7.624  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.480  -0.721  -5.493  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.453  -1.262  -8.384  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.227   1.227  -7.122  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.913   0.661  -8.777  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.353   0.818  -9.256  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.607   1.498  -7.643  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -8.712   4.915  -7.840  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.699   3.826  -6.838  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.043   3.361  -7.293  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.923  -1.898  -8.158  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.662  -2.574  -7.920  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.656  -1.583  -7.346  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.926  -0.932  -8.093  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.149  -3.167  -9.230  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.189  -1.715  -9.115  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.818  -3.378  -7.202  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.875  -3.885  -9.613  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.007  -2.371  -9.961  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.199  -3.672  -9.054  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.594  -1.494  -6.016  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.708  -0.565  -5.338  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.255  -0.989  -5.531  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.341  -0.193  -5.328  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.067  -0.546  -3.850  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.374   0.630  -3.159  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.578  -0.423  -3.655  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.218  -2.049  -5.448  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.854   0.432  -5.756  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.724  -1.474  -3.392  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.512   0.953  -3.740  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -4.066   1.470  -3.101  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.073   0.341  -2.152  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.792   0.275  -2.846  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.026  -0.026  -4.565  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.005  -1.403  -3.439  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.043  -2.225  -5.988  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.716  -2.781  -6.171  1.00  0.00           C  
ATOM    283  C   THR A  19       0.160  -1.861  -7.015  1.00  0.00           C  
ATOM    284  O   THR A  19       1.358  -1.744  -6.764  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.845  -4.156  -6.825  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.724  -4.953  -6.063  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.518  -4.840  -6.899  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.829  -2.839  -6.146  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.255  -2.903  -5.192  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.248  -4.042  -7.831  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.736  -5.836  -6.440  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.406  -5.822  -7.357  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.199  -4.238  -7.500  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.922  -4.954  -5.894  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.428  -1.226  -8.031  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.320  -0.382  -8.945  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.948   0.808  -8.232  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.910   1.382  -8.740  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.613   0.108 -10.051  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.218  -1.075 -10.805  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.137  -0.557 -11.908  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.752  -1.739 -12.653  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.637  -1.282 -13.737  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.417  -1.347  -8.197  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.119  -0.972  -9.393  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.413   0.703  -9.611  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.048   0.726 -10.749  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.419  -1.671 -11.247  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.794  -1.693 -10.116  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.930   0.046 -11.466  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.562   0.053 -12.604  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.955  -2.350 -13.075  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.328  -2.343 -11.952  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.032  -2.084 -14.209  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.385  -0.723 -13.352  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.108  -0.731 -14.399  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.413   1.199  -7.073  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.944   2.337  -6.346  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.133   1.933  -5.484  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.996   2.759  -5.194  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.156   2.923  -5.465  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.379   0.707  -6.683  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.266   3.096  -7.060  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.480   2.178  -4.739  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.227   3.798  -4.939  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.000   3.215  -6.089  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.200   0.660  -5.085  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.267   0.198  -4.217  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.545   0.004  -5.026  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.640   0.244  -4.527  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.874  -1.144  -3.593  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.864  -1.024  -2.446  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.355  -0.060  -1.370  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.495  -0.568  -2.945  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.473   0.008  -5.344  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.454   0.932  -3.433  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.470  -1.797  -4.367  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.776  -1.607  -3.193  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.751  -2.011  -1.997  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.379  -0.309  -1.099  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.324   0.961  -1.749  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.711  -0.137  -0.493  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.148  -1.249  -3.722  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.213  -0.579  -2.116  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.561   0.443  -3.344  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.400  -0.454  -6.273  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.531  -0.775  -7.126  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.354   0.449  -7.518  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.523   0.309  -7.868  1.00  0.00           O  
ATOM    350  CB  LYS A  23       5.016  -1.497  -8.369  1.00  0.00           C  
ATOM    351  CG  LYS A  23       6.171  -2.178  -9.102  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.624  -3.004 -10.264  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.782  -3.667 -11.004  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       6.292  -4.542 -12.081  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.474  -0.639  -6.630  1.00  0.00           H  
ATOM    356  HA  LYS A  23       6.180  -1.458  -6.576  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       4.300  -2.259  -8.062  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.522  -0.786  -9.032  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.857  -1.424  -9.485  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.701  -2.835  -8.413  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.953  -3.771  -9.878  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       5.078  -2.354 -10.949  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       7.445  -2.908 -11.419  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       7.340  -4.272 -10.290  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.413  -4.956 -11.807  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.132  -3.988 -12.911  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.975  -5.260 -12.280  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.765   1.647  -7.477  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.480   2.836  -7.912  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.628   3.193  -6.973  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.510   3.959  -7.356  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.517   4.020  -7.984  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.470   3.804  -9.073  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.590   5.048  -9.152  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.569   4.895 -10.274  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.698   6.078 -10.352  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.800   1.735  -7.192  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.890   2.657  -8.906  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.023   4.148  -7.020  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.083   4.922  -8.216  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.967   3.649 -10.030  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.859   2.935  -8.832  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.070   5.183  -8.204  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.213   5.920  -9.348  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       3.093   4.770 -11.222  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.960   4.011 -10.085  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       2.258   6.900 -10.530  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.025   5.961 -11.095  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.208   6.199  -9.475  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.623   2.666  -5.747  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.645   3.016  -4.780  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.921   2.227  -5.058  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.879   1.001  -5.145  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.115   2.719  -3.380  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.226   2.860  -2.343  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.990   3.701  -3.069  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.887   2.037  -5.461  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.854   4.082  -4.854  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.728   1.701  -3.347  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.819   2.670  -1.349  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      10.016   2.141  -2.553  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.634   3.870  -2.379  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.618   3.519  -2.063  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.367   4.722  -3.134  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.180   3.565  -3.785  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.068   2.911  -5.147  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.358   2.288  -5.372  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.646   1.214  -4.331  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.415   1.424  -3.141  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.377   3.423  -5.259  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.574   4.668  -5.624  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.186   4.353  -5.072  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.386   1.863  -6.376  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.718   3.506  -4.227  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.219   3.274  -5.934  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.992   5.569  -5.175  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.521   4.760  -6.708  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.122   4.666  -4.030  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.422   4.848  -5.671  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.219   0.091  -4.769  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.618  -0.981  -3.877  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.521  -2.030  -3.747  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.799  -3.164  -3.363  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.390  -0.032  -5.758  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.522  -1.452  -4.264  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.830  -0.566  -2.892  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.275  -1.662  -4.056  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.169  -2.602  -3.999  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.283  -3.535  -5.202  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.365  -3.063  -6.334  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.837  -1.845  -4.031  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.673  -2.823  -4.192  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.668  -1.051  -2.736  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.095  -0.718  -4.368  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.230  -3.180  -3.077  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.830  -1.157  -4.876  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.772  -3.360  -5.135  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.677  -3.535  -3.366  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.730  -2.276  -4.190  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.685  -1.733  -1.886  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.482  -0.332  -2.641  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.717  -0.518  -2.753  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.238  -4.852  -4.976  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.318  -5.807  -6.069  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.115  -6.748  -6.058  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.699  -7.232  -7.110  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.643  -6.562  -5.970  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.784  -7.511  -7.159  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.162  -8.165  -7.215  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.020  -7.613  -7.939  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.363  -9.153  -6.476  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.187  -5.214  -4.033  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.306  -5.261  -7.013  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.459  -5.839  -5.990  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.676  -7.121  -5.034  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.013  -8.279  -7.099  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.634  -6.940  -8.073  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.517  -6.974  -4.885  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.334  -7.807  -4.781  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.291  -7.102  -3.923  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.634  -6.320  -3.038  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.710  -9.178  -4.214  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.639  -9.916  -5.180  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.994 -11.293  -4.623  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.864 -12.034  -5.635  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.241 -13.366  -5.136  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.880  -6.556  -4.041  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.912  -7.948  -5.776  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.207  -9.052  -3.253  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.805  -9.770  -4.073  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.136 -10.041  -6.139  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.553  -9.341  -5.325  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.538 -11.181  -3.685  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.080 -11.862  -4.449  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.311 -12.145  -6.568  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.767 -11.454  -5.825  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.771 -13.267  -4.281  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.409 -13.910  -4.948  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.804 -13.842  -5.825  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.013  -7.373  -4.200  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.915  -6.771  -3.470  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.781  -7.781  -3.340  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.569  -8.596  -4.237  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.437  -5.527  -4.223  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.287  -4.859  -3.472  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.569  -4.513  -4.377  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.784  -8.016  -4.944  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.260  -6.487  -2.476  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.090  -5.822  -5.213  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.611  -4.587  -2.468  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.979  -3.963  -4.010  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.443  -5.545  -3.409  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.193  -3.628  -4.890  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.946  -4.229  -3.395  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.377  -4.947  -4.965  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.027  -7.700  -2.242  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.898  -8.575  -1.990  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.152  -7.795  -1.208  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.173  -7.191  -0.189  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.378  -9.792  -1.203  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.231 -10.781  -1.005  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.414 -12.013  -1.881  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.563 -12.360  -2.581  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.510 -12.607  -1.815  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.237  -7.003  -1.539  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.475  -8.904  -2.939  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.196 -10.277  -1.737  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.737  -9.460  -0.229  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.218 -11.098   0.038  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.718 -10.299  -1.238  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.401  -7.783  -1.681  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.446  -7.021  -1.020  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.687  -7.878  -0.801  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.931  -8.828  -1.541  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.779  -5.775  -1.848  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.515  -4.960  -2.116  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.405  -6.167  -3.185  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.637  -8.292  -2.521  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.078  -6.697  -0.047  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.487  -5.160  -1.293  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.823  -5.541  -2.725  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.778  -4.044  -2.646  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.038  -4.705  -1.171  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.714  -6.796  -3.746  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.333  -6.710  -3.008  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.623  -5.267  -3.762  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.487  -7.508   0.203  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.734  -8.175   0.526  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.824  -7.116   0.625  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.918  -6.410   1.626  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.574  -8.958   1.828  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.764  -9.653   2.129  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.225  -6.714   0.771  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.986  -8.870  -0.275  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.760  -9.675   1.717  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.339  -8.270   2.641  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.591 -10.238   2.872  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.618  -6.980  -0.440  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.628  -5.943  -0.547  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.732  -6.108   0.490  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.458  -5.155   0.765  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.228  -5.977  -1.954  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.150  -5.760  -3.018  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.763  -5.945  -4.404  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.572  -4.350  -2.911  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.490  -7.591  -1.234  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.155  -4.975  -0.388  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.699  -6.947  -2.116  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.985  -5.198  -2.045  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.351  -6.490  -2.885  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -7.998  -5.791  -5.165  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.162  -6.956  -4.492  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.568  -5.224  -4.546  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.840  -4.195  -3.703  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.375  -3.619  -3.012  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.086  -4.223  -1.944  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.867  -7.298   1.078  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.924  -7.521   2.045  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.525  -6.992   3.421  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.391  -6.595   4.197  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.259  -9.009   2.095  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.807  -9.447   0.735  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.248 -10.903   0.757  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.587 -11.713   0.073  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -13.323 -11.158   1.341  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.264  -8.069   0.831  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.811  -6.981   1.717  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.363  -9.579   2.340  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.020  -9.180   2.855  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.672  -8.833   0.490  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.048  -9.308  -0.036  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.225  -6.997   3.735  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.728  -6.437   4.983  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.075  -5.079   4.757  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.718  -4.405   5.721  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.781  -7.411   5.684  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.572  -8.610   6.206  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.528  -9.789   5.238  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.375 -10.918   5.822  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -9.348 -12.112   4.962  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.550  -7.335   3.065  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.580  -6.276   5.644  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.990  -7.736   5.008  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.335  -6.898   6.536  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.133  -8.930   7.151  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.605  -8.313   6.384  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -8.934  -9.490   4.272  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.499 -10.124   5.119  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.991 -11.181   6.808  1.00  0.00           H  
ATOM    590  HE3 LYS A  37     -10.405 -10.575   5.924  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.942 -12.825   5.361  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -9.684 -11.877   4.039  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.403 -12.463   4.900  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.893  -4.684   3.494  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.300  -3.400   3.172  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.812  -3.384   3.500  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.247  -2.319   3.730  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.195  -5.272   2.730  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.431  -3.201   2.109  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.799  -2.619   3.745  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.174  -4.555   3.548  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.768  -4.631   3.899  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.925  -4.695   2.634  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.396  -5.134   1.586  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.533  -5.876   4.753  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.312  -5.771   6.065  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.143  -7.019   6.926  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.453  -7.954   6.464  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.732  -7.031   8.027  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.668  -5.413   3.347  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.479  -3.746   4.468  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.864  -6.756   4.202  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.469  -5.966   4.972  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.960  -4.903   6.622  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.371  -5.642   5.842  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.665  -4.268   2.749  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.737  -4.245   1.637  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.683  -4.497   2.128  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.261  -3.670   2.831  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.839  -2.899   0.921  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.341  -3.912   3.637  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.017  -5.035   0.941  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.381  -2.975  -0.065  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -1.890  -2.643   0.793  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.347  -2.126   1.510  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.233  -5.659   1.773  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.581  -6.043   2.140  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.502  -5.809   0.954  1.00  0.00           C  
ATOM    629  O   LEU A  41       3.079  -5.924  -0.195  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.628  -7.533   2.487  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.842  -7.916   3.742  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.155  -6.967   4.895  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.337  -7.915   3.480  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.704  -6.295   1.196  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.922  -5.453   2.991  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.257  -8.112   1.641  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.672  -7.804   2.650  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.136  -8.925   4.027  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.232  -6.938   5.060  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.793  -5.966   4.661  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.662  -7.329   5.797  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.179  -8.341   4.340  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.018  -6.898   3.321  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.121  -8.519   2.599  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.776  -5.529   1.234  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.783  -5.408   0.201  1.00  0.00           C  
ATOM    647  C   VAL A  42       7.029  -6.161   0.639  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.204  -6.433   1.825  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.098  -3.937  -0.075  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.832  -3.203  -0.512  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.687  -3.259   1.160  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.078  -5.456   2.196  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.407  -5.863  -0.715  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.826  -3.891  -0.885  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.107  -2.263  -0.990  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.296  -3.814  -1.238  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.192  -3.019   0.350  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.961  -3.279   1.972  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.593  -3.781   1.468  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.936  -2.226   0.918  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.927  -6.436  -0.306  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.190  -7.073   0.004  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.276  -6.368  -0.795  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.468  -6.647  -1.977  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.113  -8.572  -0.287  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.379  -9.265   0.214  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.266 -10.774   0.046  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.477 -11.230  -1.099  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.903 -11.443   1.039  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.743  -6.185  -1.268  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.394  -6.941   1.067  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.248  -8.993   0.225  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       9.008  -8.735  -1.358  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.243  -8.894  -0.341  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.513  -9.036   1.270  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.916  -5.377  -0.170  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.918  -4.567  -0.830  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.787  -3.863   0.201  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.681  -4.131   1.396  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.717  -5.178   0.800  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.543  -5.200  -1.460  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.424  -3.820  -1.451  1.00  0.00           H  
ATOM    683  N   THR A  45      13.632  -2.945  -0.269  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.545  -2.206   0.585  1.00  0.00           C  
ATOM    685  C   THR A  45      14.173  -0.726   0.595  1.00  0.00           C  
ATOM    686  O   THR A  45      15.033   0.133   0.783  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.972  -2.424   0.083  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.058  -2.036  -1.270  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.349  -3.899   0.202  1.00  0.00           C  
ATOM    690  H   THR A  45      13.673  -2.778  -1.265  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.472  -2.588   1.603  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.664  -1.828   0.678  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.941  -2.239  -1.588  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.678  -4.500  -0.412  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.374  -4.039  -0.142  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.270  -4.214   1.242  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.890  -0.424   0.383  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.420   0.948   0.319  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.344   1.562   1.713  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.438   0.856   2.715  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.032   0.960  -0.314  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.217  -1.162   0.238  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.103   1.532  -0.299  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.674   1.986  -0.383  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.081   0.522  -1.311  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.346   0.378   0.302  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.123   2.879   1.766  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.977   3.598   3.019  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.512   3.640   3.443  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.631   3.756   2.592  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.513   5.017   2.839  1.00  0.00           C  
ATOM    712  CG  ASP A  47      12.750   5.684   4.187  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.712   5.269   4.868  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      11.927   6.559   4.536  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.052   3.408   0.908  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.570   3.091   3.779  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      13.464   4.969   2.309  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.809   5.604   2.249  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.241   3.653   4.754  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.895   3.691   5.297  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.096   4.898   4.819  1.00  0.00           C  
ATOM    722  O   PRO A  48       6.900   4.779   4.563  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.079   3.751   6.813  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.421   3.062   7.034  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.222   3.488   5.808  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.375   2.772   5.028  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.154   4.792   7.131  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.271   3.243   7.340  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.895   3.387   7.959  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.282   1.981   7.021  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.708   4.442   6.004  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.957   2.725   5.554  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.737   6.067   4.715  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.023   7.266   4.314  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.730   7.261   2.820  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.801   7.935   2.380  1.00  0.00           O  
ATOM    737  CB  LYS A  49       8.846   8.508   4.649  1.00  0.00           C  
ATOM    738  CG  LYS A  49       8.971   8.694   6.159  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.618  10.051   6.427  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.620  10.354   7.923  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.177  11.691   8.185  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.723   6.134   4.930  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.078   7.315   4.854  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.837   8.424   4.204  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.342   9.380   4.232  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       7.977   8.673   6.606  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.582   7.897   6.585  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.641  10.049   6.050  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.047  10.823   5.910  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.597  10.314   8.298  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.220   9.605   8.441  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      11.133  11.729   7.860  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.632  12.389   7.699  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      10.158  11.882   9.178  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.503   6.505   2.037  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.313   6.484   0.599  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.097   5.643   0.239  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.367   5.975  -0.691  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.561   5.900  -0.060  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.256   5.960   2.432  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.163   7.503   0.242  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.429   6.501   0.209  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.711   4.875   0.278  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.438   5.909  -1.143  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.858   4.569   0.995  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.760   3.670   0.701  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.427   4.280   1.114  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.467   4.246   0.347  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.997   2.339   1.411  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.205   1.232   0.715  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.873   0.868  -0.611  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.196  -0.007   1.603  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.484   4.335   1.753  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.742   3.496  -0.372  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.057   2.089   1.377  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.681   2.425   2.451  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.181   1.562   0.544  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.368   0.011  -1.054  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.815   1.711  -1.298  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.919   0.614  -0.434  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.854   0.263   2.600  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.534  -0.760   1.176  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.206  -0.408   1.669  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.365   4.849   2.320  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.133   5.433   2.819  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.756   6.666   2.004  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.584   7.033   1.951  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.309   5.788   4.298  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.032   6.409   4.861  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.625   4.522   5.091  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.179   4.863   2.919  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.334   4.697   2.729  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.131   6.496   4.405  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.199   5.718   4.728  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.166   6.613   5.924  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.816   7.343   4.344  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.750   4.774   6.144  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.805   3.812   4.984  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.544   4.072   4.718  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.730   7.289   1.333  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.452   8.457   0.520  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.044   8.033  -0.886  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.297   8.740  -1.557  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.681   9.364   0.482  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.309  10.687  -0.184  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.465  11.677  -0.163  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.544  11.378   0.344  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       5.223  12.880  -0.684  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.683   6.958   1.392  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.628   9.007   0.973  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.010   9.561   1.502  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.485   8.879  -0.074  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.021  10.501  -1.219  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.462  11.124   0.345  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       5.943  13.588  -0.688  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       4.309  13.086  -1.064  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.558   6.894  -1.354  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.218   6.397  -2.671  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.721   6.131  -2.754  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.073   6.527  -3.720  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.011   5.125  -2.948  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.172   6.339  -0.778  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.488   7.149  -3.413  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.775   4.760  -3.948  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.076   5.347  -2.886  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.754   4.363  -2.212  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.170   5.468  -1.733  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.247   5.155  -1.689  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.069   6.427  -1.508  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.249   6.452  -1.854  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.525   4.153  -0.567  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.184   2.836  -0.879  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.042   4.689   0.780  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.747   5.168  -0.961  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.533   4.702  -2.638  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.597   3.971  -0.513  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.052   2.104  -0.108  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.156   2.461  -1.844  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.262   2.995  -0.910  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.277   3.968   1.563  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.035   4.847   0.748  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.542   5.632   0.999  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.443   7.501  -1.021  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.131   8.767  -0.867  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.425   9.335  -2.251  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.343  10.137  -2.409  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.261   9.728  -0.052  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.989  11.044   0.216  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.107  11.997   1.015  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.626  12.573   1.995  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.079  12.129   0.641  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.530   7.448  -0.757  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.071   8.600  -0.341  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.007   9.262   0.901  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.654   9.939  -0.602  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.246  11.515  -0.733  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.904  10.843   0.773  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.692   8.872  -3.269  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.939   9.319  -4.629  1.00  0.00           C  
ATOM    860  C   GLU A  57      -2.280   8.782  -5.117  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.922   9.398  -5.965  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.182   8.830  -5.544  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.020   9.433  -6.940  1.00  0.00           C  
ATOM    864  CD  GLU A  57       1.123   8.960  -7.877  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.819   8.098  -8.731  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.250   9.480  -7.738  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.054   8.210  -3.100  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.962  10.408  -4.643  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.143   9.137  -5.131  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.145   7.743  -5.610  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.944   9.142  -7.353  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.057  10.520  -6.865  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.723   7.651  -4.561  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -4.010   7.085  -4.916  1.00  0.00           C  
ATOM    875  C   GLU A  58      -5.095   7.784  -4.110  1.00  0.00           C  
ATOM    876  O   GLU A  58      -6.279   7.636  -4.405  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -4.018   5.588  -4.606  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.999   4.845  -5.468  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -3.327   4.972  -6.951  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.529   5.624  -7.659  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.360   4.398  -7.359  1.00  0.00           O  
ATOM    882  H   GLU A  58      -2.171   7.176  -3.861  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -4.198   7.236  -5.979  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.776   5.439  -3.554  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -5.012   5.184  -4.801  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -2.006   5.253  -5.283  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -3.003   3.790  -5.191  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.688   8.566  -3.106  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.619   9.293  -2.266  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.929   8.495  -1.006  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.826   8.861  -0.249  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.701   8.650  -2.904  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.179  10.249  -1.986  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.543   9.471  -2.818  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.208   7.391  -0.787  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.489   6.505   0.327  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.220   6.138   1.086  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.457   5.279   0.648  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -6.185   5.253  -0.199  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -7.523   5.536  -0.840  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -7.614   5.706  -2.227  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.673   5.612  -0.043  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.854   5.968  -2.823  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.917   5.864  -0.631  1.00  0.00           C  
ATOM    905  CZ  TYR A  60     -10.012   6.046  -2.024  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -11.225   6.288  -2.598  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.476   7.128  -1.432  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.165   7.012   1.015  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -5.539   4.772  -0.932  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -6.340   4.564   0.631  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -6.726   5.641  -2.839  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.601   5.469   1.026  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -8.922   6.107  -3.892  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.803   5.914  -0.014  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.933   6.322  -1.947  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.007   6.783   2.236  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.880   6.482   3.101  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.058   5.088   3.690  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.122   4.486   3.550  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.801   7.526   4.213  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.601   8.910   3.599  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.588   9.969   4.698  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.380  11.339   4.059  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.381  12.409   5.069  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.674   7.474   2.548  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.961   6.510   2.516  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -3.726   7.513   4.791  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -1.962   7.297   4.870  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.653   8.932   3.060  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.415   9.122   2.907  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.540   9.954   5.229  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -1.777   9.762   5.396  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.425  11.344   3.534  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.179  11.524   3.341  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.241  13.300   4.612  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.267  12.417   5.554  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -1.635  12.254   5.732  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.031   4.586   4.381  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.085   3.258   4.965  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.176   3.171   6.186  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.030   3.388   6.083  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.665   2.239   3.913  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.177   5.115   4.480  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.109   3.050   5.271  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.336   2.302   3.056  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.647   2.448   3.588  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.718   1.239   4.342  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.768   2.877   7.346  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.055   2.778   8.608  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.131   1.564   8.637  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.602   0.432   8.721  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.064   2.679   9.753  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.342   2.801  11.094  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.288   2.531  12.258  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.095   1.482  12.912  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.255   3.307  12.403  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.764   2.708   7.359  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.459   3.681   8.740  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.797   3.482   9.665  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.578   1.719   9.701  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.525   2.079  11.131  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.929   3.804  11.190  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.184   1.795   8.586  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.168   0.739   8.729  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.982   0.048  10.078  1.00  0.00           C  
ATOM    966  O   VAL A  64       2.277   0.628  11.121  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.584   1.313   8.588  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.771   1.838   7.166  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.821   2.474   9.554  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.535   2.736   8.503  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.012   0.005   7.939  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.322   0.533   8.775  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       2.934   2.480   6.895  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       4.704   2.398   7.099  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       3.811   0.995   6.478  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.712   3.024   9.250  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.972   3.155   9.525  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.951   2.096  10.568  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.481  -1.189  10.069  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.319  -1.946  11.296  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.673  -2.541  11.658  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.938  -3.709  11.377  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.282  -3.058  11.121  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.098  -2.501  10.769  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.066  -3.667  10.583  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.619  -1.595  11.882  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.242  -1.633   9.193  1.00  0.00           H  
ATOM    988  HA  LEU A  65       1.001  -1.277  12.095  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.606  -3.734  10.332  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.209  -3.621  12.052  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.037  -1.935   9.839  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.131  -4.237  11.510  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.052  -3.284  10.323  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.707  -4.314   9.783  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.621  -1.250  11.630  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.651  -2.149  12.821  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.963  -0.731  11.991  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.566  -1.706  12.194  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.909  -2.125  12.539  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.308  -1.512  13.872  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.347  -0.265  13.940  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.867  -1.687  11.434  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.304  -0.751  12.394  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.935  -3.212  12.624  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.551  -2.116  10.485  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.862  -0.599  11.358  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.874  -2.029  11.670  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      11
ATOM      1  N   MET A   1       8.621  -4.838   9.957  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.232  -4.714   8.543  1.00  0.00           C  
ATOM      3  C   MET A   1       7.012  -3.808   8.421  1.00  0.00           C  
ATOM      4  O   MET A   1       6.346  -3.534   9.417  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.968  -6.099   7.950  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.861  -6.037   6.428  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.703  -7.661   5.644  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.924  -7.910   5.855  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.929  -5.246  10.552  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.060  -4.259   8.001  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.798  -6.755   8.211  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.047  -6.507   8.367  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.006  -5.424   6.144  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.767  -5.568   6.048  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.676  -7.893   6.917  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.387  -7.112   5.343  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.638  -8.872   5.430  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.728  -3.318   7.212  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.605  -2.426   6.987  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.362  -3.249   6.667  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.472  -4.372   6.179  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.950  -1.467   5.847  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.191  -0.644   6.207  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.621   0.193   5.005  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.901   0.291   7.379  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.305  -3.564   6.419  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.419  -1.851   7.894  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.153  -2.044   4.945  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.109  -0.798   5.664  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.006  -1.314   6.478  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.836  -0.466   4.163  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.825   0.886   4.736  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.521   0.753   5.259  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.627  -0.291   8.258  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.792   0.877   7.603  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.084   0.962   7.116  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.181  -2.692   6.948  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.915  -3.392   6.800  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.820  -2.368   6.546  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.218  -1.859   7.488  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.650  -4.234   8.047  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.490  -5.199   7.807  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.459  -6.245   8.919  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.646  -7.261   8.642  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.649  -8.329   9.654  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.146  -1.761   7.346  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.987  -4.053   5.936  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.544  -4.818   8.265  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.433  -3.588   8.897  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.451  -4.648   7.789  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.628  -5.701   6.850  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.419  -6.762   8.952  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.278  -5.761   9.878  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.616  -6.763   8.631  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.466  -7.707   7.663  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.720  -9.227   9.195  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.220  -8.304  10.171  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.423  -8.201  10.290  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.702  -1.928   5.292  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.099  -0.769   4.945  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.589  -1.090   4.981  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.120  -1.707   4.060  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.288  -0.323   3.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.392   0.734   3.579  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.679   0.138   4.142  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.658   1.248   2.166  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.209  -2.392   4.548  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.101   0.041   5.647  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.615  -1.184   2.951  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.587   0.113   3.051  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.075   1.565   4.209  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.003  -0.692   3.514  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.454   0.904   4.162  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.504  -0.221   5.156  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.742   1.671   1.753  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.430   2.017   2.196  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.991   0.424   1.534  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.263  -0.642   6.045  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.702  -0.774   6.183  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.368   0.440   5.543  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.308   1.539   6.092  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.071  -0.864   7.662  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.571  -1.115   7.805  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.016  -0.803   9.232  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.509  -1.088   9.366  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.013  -0.671  10.684  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.770  -0.142   6.773  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.031  -1.680   5.673  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.520  -1.678   8.132  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.812   0.076   8.149  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.115  -0.464   7.121  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.793  -2.155   7.564  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.462  -1.424   9.934  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.825   0.249   9.446  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -8.047  -0.542   8.590  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.683  -2.156   9.233  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.904   0.329  10.786  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.992  -0.908  10.760  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.500  -1.143  11.414  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.967   0.248   4.367  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.594   1.321   3.616  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.789   1.895   4.370  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.621   1.150   4.885  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -6.035   0.776   2.258  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.567   1.910   1.385  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.848   0.126   1.548  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.986  -0.678   3.964  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.860   2.112   3.460  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.818   0.031   2.402  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.793   2.666   1.254  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.856   1.513   0.412  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.437   2.361   1.861  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.470  -0.705   2.144  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -5.169  -0.248   0.577  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -4.056   0.862   1.409  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.873   3.228   4.419  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.986   3.927   5.037  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.119   4.064   4.024  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.868   4.258   2.835  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.507   5.305   5.495  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.608   6.054   6.248  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.000   5.335   7.533  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.369   5.634   8.571  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.934   4.507   7.462  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.160   3.787   3.974  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.334   3.357   5.899  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.646   5.186   6.153  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.207   5.888   4.624  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.246   7.051   6.499  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.483   6.152   5.606  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.367   4.013   4.499  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.538   4.136   3.648  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.948   5.598   3.519  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.047   5.972   3.925  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.517   3.861   5.487  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.312   3.734   2.661  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.360   3.570   4.085  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.051   6.431   2.986  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.282   7.861   2.881  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.390   8.181   1.881  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.419   8.733   2.264  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.986   8.557   2.467  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.901   8.300   3.510  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.325   9.119   3.158  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.832  10.841   3.394  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.162   6.067   2.673  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.581   8.238   3.859  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.658   8.176   1.500  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.166   9.629   2.389  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.260   8.639   4.482  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.724   7.226   3.565  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.974  11.497   3.244  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.611  11.095   2.675  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.215  10.972   4.406  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.174   7.877   0.598  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.136   8.206  -0.441  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.311   7.043  -1.410  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.494   6.125  -1.438  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.669   9.455  -1.188  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.359   9.254  -1.670  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.686  10.667  -0.259  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.313   7.427   0.321  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.100   8.415   0.022  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.339   9.640  -2.028  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -11.133   9.984  -2.253  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.690  10.807   0.139  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.987  10.511   0.563  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.393  11.556  -0.818  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.364   7.107  -2.231  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.669   6.086  -3.218  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.572   4.695  -2.600  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.201   3.734  -3.271  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.754   6.250  -4.429  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.030   7.891  -5.143  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.995   7.894  -2.165  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.697   6.232  -3.551  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.713   6.154  -4.120  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.987   5.487  -5.171  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.333   7.721  -5.386  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.935   4.594  -1.319  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -14.908   3.351  -0.570  1.00  0.00           C  
ATOM    182  C   ASN A  12     -15.959   2.377  -1.089  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.040   1.245  -0.617  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.176   3.667   0.900  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.538   4.327   1.070  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.770   5.417   0.551  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.446   3.668   1.789  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.238   5.421  -0.825  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -13.921   2.898  -0.664  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.148   2.742   1.476  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.402   4.339   1.271  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.363   4.068   1.930  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.216   2.774   2.201  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.778   2.819  -2.046  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.826   1.995  -2.618  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.243   0.916  -3.526  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.975   0.042  -3.986  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.785   2.885  -3.405  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.453   3.918  -2.537  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -18.976   5.179  -2.258  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.636   3.761  -1.868  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -19.861   5.765  -1.431  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.889   4.942  -1.165  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.673   3.759  -2.398  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.377   1.512  -1.810  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.234   3.389  -4.198  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.554   2.259  -3.859  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -18.122   5.591  -2.606  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.258   2.878  -1.878  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -19.758   6.764  -1.033  1.00  0.00           H  
ATOM    211  N   CYS A  14     -15.936   0.980  -3.798  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.276   0.018  -4.663  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.027  -0.534  -3.988  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.706  -0.155  -2.864  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -14.914   0.692  -5.985  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -16.419   1.335  -6.756  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.372   1.714  -3.395  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.958  -0.807  -4.863  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.221   1.513  -5.797  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.445  -0.034  -6.648  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -15.809   1.897  -7.804  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.325  -1.436  -4.679  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.074  -1.986  -4.194  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.226  -2.412  -5.389  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.749  -2.980  -6.346  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.366  -3.158  -3.254  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.061  -4.302  -3.991  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.065  -3.668  -2.641  1.00  0.00           C  
ATOM    229  H   VAL A  15     -13.630  -1.713  -5.601  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.542  -1.213  -3.639  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.017  -2.809  -2.453  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.292  -5.099  -3.285  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.985  -3.941  -4.441  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.405  -4.693  -4.769  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.290  -4.454  -1.921  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.419  -4.065  -3.424  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.557  -2.850  -2.131  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.918  -2.142  -5.335  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.002  -2.489  -6.407  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.630  -2.825  -5.833  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.320  -2.465  -4.700  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.878  -1.328  -7.396  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.142  -1.182  -8.240  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.423  -0.125  -7.520  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.663  -0.276  -8.830  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.536  -1.673  -4.525  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.380  -3.365  -6.934  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.668  -0.398  -6.867  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.048  -1.545  -8.068  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.857  -0.742  -9.196  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.555  -2.171  -8.435  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.542   0.313  -8.569  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.247   0.091  -9.768  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.947  -1.321  -8.943  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.810  -3.515  -6.630  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.469  -3.905  -6.237  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.598  -2.672  -6.028  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.327  -1.930  -6.971  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.869  -4.807  -7.312  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.124  -3.784  -7.552  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.523  -4.462  -5.301  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.492  -5.693  -7.434  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.819  -4.266  -8.256  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -3.865  -5.108  -7.013  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.152  -2.473  -4.786  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.324  -1.350  -4.386  1.00  0.00           C  
ATOM    267  C   VAL A  18      -1.920  -1.457  -4.982  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.160  -0.491  -4.961  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.260  -1.344  -2.856  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.513  -0.111  -2.354  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -4.686  -1.310  -2.305  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.419  -3.123  -4.061  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.788  -0.425  -4.728  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -2.756  -2.241  -2.497  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.616  -0.039  -1.271  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.459  -0.186  -2.616  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.939   0.782  -2.809  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -4.742  -0.607  -1.474  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.367  -0.966  -3.083  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -4.982  -2.308  -1.982  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.584  -2.622  -5.541  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.255  -2.912  -6.052  1.00  0.00           C  
ATOM    283  C   THR A  19       0.293  -1.814  -6.959  1.00  0.00           C  
ATOM    284  O   THR A  19       1.480  -1.501  -6.892  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.302  -4.246  -6.800  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -0.774  -5.256  -5.937  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.087  -4.620  -7.313  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.247  -3.383  -5.531  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.419  -3.018  -5.203  1.00  0.00           H  
ATOM    290  HB  THR A  19      -0.981  -4.154  -7.648  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -0.739  -6.096  -6.404  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.755  -4.790  -6.470  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.019  -5.535  -7.902  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.479  -3.821  -7.941  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.545  -1.241  -7.827  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.060  -0.280  -8.803  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.501   0.977  -8.150  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.334   1.651  -8.753  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.193   0.100  -9.754  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.755  -1.135 -10.455  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.851  -0.699 -11.423  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.467  -1.916 -12.107  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.536  -1.510 -13.034  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.516  -1.519  -7.858  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.741  -0.744  -9.378  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.988   0.590  -9.192  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.808   0.791 -10.504  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.959  -1.636 -11.006  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.173  -1.818  -9.715  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.626  -0.167 -10.873  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.426  -0.036 -12.177  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.693  -2.447 -12.661  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.883  -2.580 -11.349  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.259  -1.022 -12.524  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.155  -0.895 -13.740  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.931  -2.327 -13.478  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.082   1.286  -6.920  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.565   2.477  -6.245  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.912   2.216  -5.582  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.689   3.146  -5.377  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.454   2.908  -5.193  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.601   0.708  -6.452  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.680   3.279  -6.975  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.590   2.107  -4.466  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.093   3.802  -4.685  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.405   3.126  -5.678  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.198   0.954  -5.250  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.442   0.607  -4.590  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.552   0.424  -5.615  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.714   0.689  -5.316  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.270  -0.683  -3.786  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.558  -0.452  -2.450  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       3.257   0.641  -1.644  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       1.096  -0.065  -2.652  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.531   0.218  -5.434  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.734   1.415  -3.920  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.719  -1.414  -4.378  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.260  -1.086  -3.572  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.597  -1.381  -1.882  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.330   0.457  -1.641  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       3.061   1.614  -2.093  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.879   0.637  -0.622  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.601  -0.826  -3.256  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.604   0.002  -1.682  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       1.032   0.900  -3.153  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.211  -0.039  -6.820  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.211  -0.285  -7.842  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.986   0.984  -8.180  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.116   0.908  -8.659  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.534  -0.852  -9.088  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.590  -1.446 -10.019  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.927  -1.989 -11.281  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.002  -2.549 -12.209  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.410  -3.078 -13.448  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.245  -0.251  -7.029  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.911  -1.027  -7.459  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.841  -1.640  -8.793  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.985  -0.061  -9.601  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.305  -0.672 -10.297  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.112  -2.253  -9.506  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.225  -2.779 -11.014  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.393  -1.184 -11.786  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.707  -1.756 -12.458  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.535  -3.350 -11.696  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.915  -2.342 -13.930  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.142  -3.435 -14.047  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.768  -3.825 -13.223  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.397   2.154  -7.918  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.060   3.408  -8.227  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.219   3.672  -7.271  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.082   4.494  -7.572  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.057   4.558  -8.135  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.926   4.370  -9.145  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.985   5.570  -9.072  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.827   5.382 -10.048  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.900   6.525  -9.997  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.465   2.174  -7.529  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.449   3.360  -9.243  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.641   4.599  -7.128  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.571   5.495  -8.347  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.343   4.296 -10.149  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.374   3.459  -8.912  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.593   5.661  -8.059  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.533   6.477  -9.328  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.222   5.285 -11.060  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.286   4.472  -9.787  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.384   7.372 -10.260  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.131   6.369 -10.634  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.537   6.630  -9.060  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.248   2.984  -6.126  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.284   3.200  -5.133  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.555   2.467  -5.550  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.522   1.259  -5.772  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.791   2.678  -3.784  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.919   2.693  -2.754  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.637   3.545  -3.291  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.524   2.312  -5.917  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.485   4.267  -5.048  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.442   1.653  -3.904  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.542   2.330  -1.798  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.732   2.049  -3.088  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.289   3.711  -2.633  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.267   3.158  -2.343  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.989   4.567  -3.154  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.831   3.533  -4.025  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.694   3.168  -5.587  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.979   2.582  -5.914  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.316   1.434  -4.968  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.108   1.544  -3.761  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.989   3.718  -5.747  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.157   4.978  -5.964  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.804   4.596  -5.371  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.970   2.237  -6.948  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.371   3.715  -4.726  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.804   3.641  -6.466  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.589   5.844  -5.461  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.047   5.160  -7.033  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.796   4.803  -4.301  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.004   5.138  -5.875  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.876   0.349  -5.507  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.329  -0.772  -4.703  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.246  -1.834  -4.547  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.554  -2.983  -4.239  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.032   0.305  -6.503  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.199  -1.223  -5.181  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.619  -0.412  -3.716  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.980  -1.460  -4.744  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.887  -2.410  -4.640  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.946  -3.360  -5.829  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.002  -2.919  -6.975  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.553  -1.662  -4.605  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.387  -2.643  -4.728  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.431  -0.902  -3.285  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.765  -0.503  -4.989  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.997  -2.986  -3.721  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.510  -0.959  -5.436  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.442  -3.162  -5.684  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.433  -3.370  -3.916  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.446  -2.096  -4.671  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.492  -1.603  -2.453  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.238  -0.175  -3.208  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.472  -0.385  -3.252  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.903  -4.667  -5.556  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.950  -5.673  -6.599  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.793  -6.652  -6.441  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.311  -7.203  -7.429  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.291  -6.402  -6.528  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.364  -7.481  -7.608  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.666  -8.262  -7.508  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.599  -7.924  -8.269  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.717  -9.172  -6.653  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.860  -4.979  -4.596  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.867  -5.186  -7.571  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.102  -5.687  -6.674  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.395  -6.868  -5.548  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.532  -8.173  -7.484  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.295  -7.013  -8.590  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.313  -6.833  -5.208  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.229  -7.758  -4.934  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.178  -7.066  -4.078  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.502  -6.166  -3.305  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.785  -8.987  -4.218  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.859  -9.674  -5.061  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.474 -10.815  -4.254  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.620 -11.447  -5.040  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.303 -12.475  -4.238  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.735  -6.355  -4.425  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.774  -8.069  -5.875  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.225  -8.672  -3.274  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.976  -9.688  -4.017  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.416 -10.066  -5.977  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.640  -8.957  -5.312  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.861 -10.419  -3.315  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.714 -11.567  -4.044  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      10.225 -11.902  -5.949  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      11.337 -10.673  -5.312  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.671 -12.054  -3.396  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.649 -13.204  -3.990  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      12.063 -12.873  -4.771  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.916  -7.478  -4.229  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.815  -6.897  -3.485  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.776  -7.973  -3.189  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.612  -8.908  -3.970  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.196  -5.759  -4.303  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.058  -5.102  -3.525  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.236  -4.690  -4.636  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.704  -8.228  -4.872  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.191  -6.497  -2.543  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.799  -6.169  -5.231  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.307  -5.847  -3.267  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.453  -4.663  -2.609  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.603  -4.322  -4.133  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.758  -3.875  -5.180  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.672  -4.302  -3.715  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.021  -5.119  -5.258  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.049  -7.814  -2.081  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.989  -8.722  -1.687  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.110  -7.911  -1.009  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.174  -7.133  -0.102  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.550  -9.773  -0.731  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.449 -10.759  -0.348  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.928 -11.733   0.719  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.033 -12.288   0.538  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.179 -11.905   1.706  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.228  -7.023  -1.477  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.586  -9.215  -2.571  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.365 -10.311  -1.217  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.926  -9.282   0.166  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.407 -10.206   0.039  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.138 -11.314  -1.233  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.359  -8.060  -1.459  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.455  -7.292  -0.894  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.640  -8.189  -0.557  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.815  -9.248  -1.157  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.869  -6.186  -1.868  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.685  -5.260  -2.142  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.351  -6.781  -3.191  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.561  -8.705  -2.209  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.111  -6.824   0.028  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.677  -5.605  -1.423  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.884  -5.820  -2.623  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.002  -4.449  -2.798  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.325  -4.844  -1.202  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.550  -7.362  -3.647  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.211  -7.426  -3.011  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.642  -5.976  -3.866  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.472  -7.733   0.384  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.686  -8.424   0.782  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.842  -7.435   0.708  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.987  -6.579   1.578  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.517  -8.997   2.187  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.697  -9.666   2.573  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.263  -6.854   0.840  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.875  -9.243   0.088  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.684  -9.701   2.192  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.311  -8.188   2.888  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.538 -10.103   3.413  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.633  -7.521  -0.365  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.684  -6.557  -0.639  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.806  -6.594   0.394  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.533  -5.612   0.533  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.266  -6.842  -2.025  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.195  -6.839  -3.119  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.829  -7.196  -4.462  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.518  -5.474  -3.230  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.465  -8.243  -1.051  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.249  -5.558  -0.632  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.746  -7.821  -2.008  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.017  -6.090  -2.260  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.442  -7.588  -2.873  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.062  -7.207  -5.236  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.293  -8.180  -4.396  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.587  -6.455  -4.716  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.161  -4.790  -3.782  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.292  -5.077  -2.241  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.587  -5.587  -3.786  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.968  -7.706   1.116  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.047  -7.804   2.085  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.658  -7.179   3.419  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.522  -6.671   4.131  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.430  -9.268   2.288  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.167  -9.775   1.050  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.666 -11.202   1.241  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -13.227 -11.739   0.261  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.413 -11.762   2.330  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.360  -8.500   0.980  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.916  -7.269   1.700  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.536  -9.865   2.467  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.095  -9.343   3.149  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.020  -9.125   0.855  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.494  -9.742   0.193  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.373  -7.231   3.775  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.919  -6.691   5.045  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.249  -5.336   4.859  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.957  -4.653   5.838  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.021  -7.706   5.748  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.878  -8.932   6.066  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.098  -9.958   6.883  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.042 -11.101   7.250  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.362 -12.109   8.078  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.693  -7.659   3.163  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.793  -6.532   5.677  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.188  -7.984   5.103  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.644  -7.276   6.676  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.747  -8.614   6.641  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.215  -9.393   5.137  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.264 -10.341   6.295  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.723  -9.489   7.793  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.889 -10.697   7.806  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.410 -11.572   6.338  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.017 -12.832   8.340  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.599 -12.518   7.557  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.000 -11.671   8.914  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.020  -4.938   3.606  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.440  -3.645   3.301  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.985  -3.562   3.746  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.458  -2.464   3.907  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.274  -5.535   2.832  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.493  -3.477   2.225  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.013  -2.868   3.808  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.325  -4.708   3.935  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.929  -4.712   4.333  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.072  -4.934   3.095  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.517  -5.563   2.137  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.685  -5.823   5.355  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.488  -5.562   6.630  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.242  -6.643   7.677  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.695  -7.702   7.299  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.625  -6.407   8.844  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.788  -5.592   3.782  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.670  -3.751   4.778  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.983  -6.779   4.926  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.623  -5.854   5.603  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.200  -4.595   7.041  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.550  -5.540   6.387  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.826  -4.459   3.134  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.932  -4.555   1.998  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.515  -4.664   2.464  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.985  -3.840   3.246  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.117  -3.321   1.120  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.505  -3.951   3.946  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.185  -5.444   1.419  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.148  -3.274   0.769  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.889  -2.424   1.696  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.447  -3.384   0.264  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.219  -5.678   1.957  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.616  -5.927   2.261  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.454  -5.718   1.005  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.961  -5.892  -0.108  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.810  -7.371   2.738  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.147  -7.705   4.077  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.438  -6.620   5.108  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.635  -7.871   3.931  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.758  -6.306   1.318  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.953  -5.238   3.035  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.436  -8.054   1.976  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.881  -7.541   2.847  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.561  -8.648   4.433  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.512  -6.449   5.163  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.936  -5.699   4.818  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.076  -6.943   6.083  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.217  -8.213   4.878  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.177  -6.920   3.666  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.423  -8.608   3.156  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.727  -5.360   1.188  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.673  -5.235   0.092  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.986  -5.899   0.484  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.247  -6.104   1.669  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.896  -3.763  -0.256  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.599  -3.136  -0.760  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.405  -2.993   0.960  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.082  -5.239   2.125  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.274  -5.747  -0.783  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.641  -3.708  -1.050  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.825  -2.207  -1.283  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.120  -3.818  -1.462  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.928  -2.947   0.077  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.643  -2.990   1.739  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.308  -3.468   1.342  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.634  -1.969   0.671  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.839  -6.182  -0.503  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.145  -6.760  -0.252  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.164  -6.135  -1.201  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.274  -6.546  -2.355  1.00  0.00           O  
ATOM    665  CB  GLU A  43       9.061  -8.279  -0.390  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.378  -8.933   0.016  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.248 -10.450  -0.018  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.781 -11.047  -0.979  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.538 -10.979   0.864  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.583  -5.993  -1.462  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.437  -6.526   0.772  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.269  -8.649   0.261  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.828  -8.544  -1.419  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.165  -8.620  -0.670  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.638  -8.619   1.027  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.873  -5.105  -0.733  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.857  -4.408  -1.541  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.817  -3.629  -0.651  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.698  -3.664   0.572  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.746  -4.793   0.220  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.420  -5.131  -2.131  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.347  -3.716  -2.211  1.00  0.00           H  
ATOM    683  N   THR A  45      13.767  -2.922  -1.266  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.759  -2.150  -0.538  1.00  0.00           C  
ATOM    685  C   THR A  45      14.312  -0.697  -0.399  1.00  0.00           C  
ATOM    686  O   THR A  45      15.147   0.198  -0.288  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.094  -2.227  -1.280  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.903  -1.776  -2.602  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.594  -3.670  -1.326  1.00  0.00           C  
ATOM    690  H   THR A  45      13.827  -2.928  -2.275  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.883  -2.574   0.458  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.839  -1.602  -0.787  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.232  -0.876  -2.667  1.00  0.00           H  
ATOM    694 HG21 THR A  45      17.164  -3.825  -2.242  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.207  -3.879  -0.450  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.744  -4.352  -1.343  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.999  -0.453  -0.413  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.475   0.896  -0.305  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.569   1.380   1.139  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.892   0.604   2.036  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.016   0.894  -0.750  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.344  -1.215  -0.507  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.047   1.559  -0.954  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.619   1.908  -0.699  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.950   0.528  -1.774  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.437   0.244  -0.094  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.237   2.653   1.373  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.230   3.211   2.714  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.789   3.425   3.158  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.914   3.650   2.323  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.991   4.535   2.731  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.473   4.329   2.452  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.906   4.738   1.353  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.168   3.879   3.389  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.971   3.254   0.606  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.718   2.514   3.394  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.570   5.201   1.978  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.882   4.996   3.712  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.543   3.449   4.473  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.219   3.641   5.029  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.600   4.961   4.585  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.400   5.022   4.324  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.418   3.629   6.545  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.683   2.794   6.733  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.515   3.170   5.510  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.581   2.809   4.732  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.605   4.644   6.895  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.564   3.190   7.061  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.196   3.034   7.664  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.428   1.735   6.688  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.092   4.071   5.717  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.173   2.347   5.233  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.418   6.013   4.482  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.923   7.325   4.109  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.585   7.383   2.627  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.887   8.297   2.195  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.977   8.384   4.425  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.227   8.460   5.929  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.182   9.617   6.214  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.338   9.796   7.721  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.250  10.910   8.025  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.399   5.915   4.702  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.020   7.542   4.682  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.907   8.142   3.910  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.618   9.353   4.078  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.283   8.636   6.443  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.664   7.526   6.281  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.153   9.406   5.766  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.776  10.533   5.784  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      10.361  10.003   8.159  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.735   8.878   8.154  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.162  10.717   7.637  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.890  11.765   7.623  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.328  11.023   9.026  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.082   6.425   1.842  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.794   6.394   0.422  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.559   5.542   0.166  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.779   5.831  -0.738  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.994   5.813  -0.323  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.652   5.688   2.233  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.610   7.408   0.067  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.874   6.427  -0.132  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.180   4.795   0.020  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.786   5.800  -1.392  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.379   4.495   0.976  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.286   3.561   0.801  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.947   4.192   1.164  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.039   4.242   0.337  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.542   2.331   1.670  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.726   1.148   1.153  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.372   0.588  -0.114  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.686   0.052   2.213  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.056   4.303   1.701  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.262   3.257  -0.245  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.600   2.071   1.638  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.261   2.553   2.700  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.707   1.473   0.940  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.820  -0.290  -0.445  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.357   1.342  -0.900  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.403   0.306   0.097  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.346   0.472   3.159  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.003  -0.737   1.896  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.685  -0.362   2.344  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.813   4.641   2.414  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.564   5.193   2.908  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.242   6.515   2.219  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.079   6.908   2.153  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.675   5.387   4.422  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.343   5.859   5.002  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.054   4.064   5.086  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.588   4.575   3.059  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.758   4.486   2.705  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.446   6.128   4.635  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.565   5.132   4.768  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.432   5.957   6.084  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.077   6.826   4.576  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.129   4.210   6.164  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.288   3.318   4.874  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.014   3.720   4.704  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.255   7.192   1.674  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.037   8.472   1.027  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.538   8.272  -0.399  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.723   9.054  -0.884  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.350   9.251   1.029  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.159  10.651   0.452  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.449  11.452   0.560  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.553  12.357   1.385  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.450  11.096  -0.247  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.199   6.839   1.739  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.291   9.033   1.590  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.704   9.339   2.056  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.092   8.713   0.438  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.867  10.577  -0.596  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.373  11.164   1.007  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.331  11.589  -0.205  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.320  10.342  -0.909  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.999   7.208  -1.062  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.603   6.929  -2.428  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.100   6.711  -2.526  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.456   7.234  -3.432  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.351   5.699  -2.930  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.668   6.590  -0.624  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.874   7.782  -3.051  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.055   5.488  -3.957  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.422   5.894  -2.894  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.113   4.843  -2.298  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.539   5.905  -1.622  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.115   5.630  -1.647  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.664   6.854  -1.185  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.827   7.013  -1.550  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.196   4.423  -0.761  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.483   3.180  -1.331  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.290   4.658   0.667  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.100   5.487  -0.893  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.185   5.404  -2.671  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.274   4.262  -0.747  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.241   2.317  -0.711  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.129   3.006  -2.347  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.564   3.326  -1.343  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.044   3.791   1.280  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.370   4.805   0.669  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.199   5.540   1.078  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.025   7.745  -0.422  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.701   8.951   0.011  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.752   9.944  -1.143  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.626  10.808  -1.181  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.034   9.550   1.206  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.790  10.689   1.799  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.117  11.272   3.031  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.440  12.441   3.337  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.704  10.544   3.635  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.935   7.596  -0.145  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.718   8.697   0.311  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.170   8.778   1.962  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.008   9.924   0.895  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.921  11.475   1.055  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.771  10.308   2.075  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.157   9.793  -2.110  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.174  10.634  -3.292  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.028  10.302  -4.171  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.488  11.145  -4.938  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.486  10.410  -4.041  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.629  11.394  -5.200  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.981  11.230  -5.881  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.190  10.158  -6.489  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.800  12.168  -5.761  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.860   9.072  -2.034  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.114  11.679  -2.985  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.316  10.555  -3.350  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.514   9.391  -4.426  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.837  11.216  -5.927  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.541  12.412  -4.818  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.556   9.080  -4.035  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.739   8.657  -4.762  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.983   9.137  -4.022  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.090   9.049  -4.551  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.754   7.133  -4.878  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.589   6.635  -5.733  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.710   7.092  -7.184  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.652   7.149  -7.847  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.863   7.234  -7.648  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.144   8.428  -3.383  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.731   9.095  -5.760  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.672   6.704  -3.880  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.693   6.808  -5.326  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.653   7.008  -5.318  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.572   5.546  -5.704  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.802   9.661  -2.806  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.899  10.238  -2.052  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.394   9.332  -0.929  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.443   9.607  -0.351  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.871   9.707  -2.414  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.567  11.181  -1.619  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.727  10.442  -2.731  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.672   8.252  -0.613  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.131   7.332   0.413  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.025   7.004   1.406  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.953   6.538   1.024  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.654   6.062  -0.250  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.913   6.285  -1.054  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.838   6.519  -2.433  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.158   6.237  -0.414  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -8.010   6.707  -3.178  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.333   6.420  -1.151  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.264   6.655  -2.539  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.406   6.831  -3.261  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.812   8.046  -1.100  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.953   7.795   0.961  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.879   5.657  -0.901  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.869   5.329   0.527  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.877   6.557  -2.924  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.212   6.052   0.650  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.953   6.890  -4.241  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.290   6.377  -0.655  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.199   6.756  -2.724  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.313   7.216   2.694  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.385   6.913   3.768  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.239   5.401   3.906  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.055   4.648   3.375  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.913   7.521   5.068  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.025   9.038   4.922  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.673   9.641   6.167  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.829  11.148   5.975  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.531  11.761   7.114  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.214   7.596   2.945  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.415   7.350   3.537  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.896   7.103   5.286  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.231   7.284   5.885  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.031   9.465   4.785  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.640   9.275   4.054  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.656   9.193   6.314  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.049   9.445   7.039  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -3.849  11.612   5.855  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.414  11.321   5.071  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.892  11.877   7.888  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.865  12.676   6.845  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -6.317  11.187   7.385  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.231   4.955   4.661  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.991   3.542   4.880  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.265   3.332   6.205  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.043   3.452   6.274  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.166   2.986   3.725  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.582   5.611   5.073  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.947   3.021   4.913  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.696   3.149   2.787  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.199   3.488   3.690  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.020   1.918   3.876  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.026   3.043   7.263  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.488   2.843   8.596  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.625   1.588   8.669  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.149   0.476   8.673  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.643   2.739   9.591  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.098   2.719  11.018  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.216   2.487  12.027  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.236   1.385  12.616  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.071   3.391  12.149  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.025   2.952   7.143  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.877   3.707   8.858  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.299   3.601   9.471  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.209   1.827   9.401  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.366   1.917  11.113  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.612   3.671  11.230  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.698   1.763   8.724  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.624   0.663   8.912  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.302  -0.043  10.227  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.524   0.508  11.302  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.063   1.187   8.879  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.334   1.759   7.489  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.299   2.294   9.906  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.090   2.692   8.707  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.494  -0.045   8.094  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.756   0.366   9.064  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.206   0.977   6.742  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.639   2.573   7.285  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.354   2.140   7.445  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.224   2.819   9.669  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.479   3.011   9.870  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.364   1.867  10.906  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.758  -1.260  10.145  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.382  -2.018  11.325  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.613  -2.697  11.915  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.771  -3.911  11.794  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.656  -3.076  10.945  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.925  -2.448  10.368  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.893  -3.562   9.974  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.588  -1.570  11.427  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.580  -1.669   9.239  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.042  -1.344  12.069  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.227  -3.745  10.201  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.917  -3.654  11.831  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.687  -1.844   9.493  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.920  -3.210  10.077  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.695  -3.881   8.951  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.760  -4.408  10.648  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.922  -0.749  11.693  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.515  -1.159  11.030  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.804  -2.166  12.313  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.480  -1.918  12.567  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.692  -2.444  13.168  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.919  -1.767  14.512  1.00  0.00           C  
ATOM   1001  O   ALA A  66       3.603  -0.562  14.607  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.875  -2.184  12.237  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.308  -0.926  12.646  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.592  -3.517  13.329  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.775  -1.196  11.787  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.809  -2.259  12.793  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.868  -2.925  11.439  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      12
ATOM      1  N   MET A   1       8.578  -3.679  10.552  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.297  -3.857   9.118  1.00  0.00           C  
ATOM      3  C   MET A   1       7.037  -3.089   8.734  1.00  0.00           C  
ATOM      4  O   MET A   1       6.304  -2.630   9.607  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.182  -5.345   8.783  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.077  -5.565   7.275  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.171  -7.303   6.782  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.447  -7.775   7.066  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.869  -4.022  11.167  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.135  -3.445   8.557  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.075  -5.854   9.146  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.309  -5.767   9.278  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.139  -5.149   6.909  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.901  -5.033   6.798  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.198  -7.628   8.116  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.794  -7.160   6.447  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.309  -8.825   6.805  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.807  -2.904   7.432  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.661  -2.153   6.955  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.480  -3.095   6.751  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.663  -4.276   6.461  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.037  -1.457   5.647  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.271  -0.574   5.853  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.750  -0.030   4.510  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.946   0.598   6.778  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.434  -3.295   6.743  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.391  -1.402   7.697  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.261  -2.215   4.896  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.202  -0.848   5.301  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.071  -1.168   6.293  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.948  -0.861   3.832  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       6.986   0.619   4.085  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.668   0.537   4.655  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.641   0.223   7.754  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.832   1.222   6.895  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.140   1.190   6.346  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.265  -2.565   6.915  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.035  -3.333   6.833  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.911  -2.344   6.566  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.325  -1.809   7.503  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.842  -4.089   8.146  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.777  -5.175   8.021  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.891  -6.088   9.240  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.081  -7.258   9.130  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.111  -8.195  10.249  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.178  -1.586   7.156  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.113  -4.040   6.006  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.786  -4.569   8.402  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.577  -3.394   8.942  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.215  -4.725   7.977  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.956  -5.758   7.118  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.908  -6.479   9.297  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.676  -5.521  10.144  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.104  -6.881   9.143  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.096  -7.784   8.192  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.056  -8.554  10.230  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.044  -7.716  11.126  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.539  -8.964  10.165  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.791  -1.918   5.307  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.004  -0.751   4.963  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.487  -1.056   4.966  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.018  -1.631   4.018  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.435  -0.264   3.579  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.529   0.798   3.698  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.790   0.188   4.304  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.855   1.352   2.313  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.275  -2.398   4.560  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.192   0.040   5.690  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.798  -1.105   2.988  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.424   0.180   3.077  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.182   1.610   4.338  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.146  -0.621   3.666  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.561   0.955   4.386  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.568  -0.205   5.295  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.958   1.790   1.875  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.626   2.118   2.398  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.214   0.546   1.672  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.164  -0.620   6.029  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.607  -0.684   6.127  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.176   0.485   5.334  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.189   1.611   5.825  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.011  -0.581   7.595  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.529  -0.639   7.741  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.904  -0.164   9.141  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.423  -0.103   9.272  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.821   0.361  10.609  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.670  -0.153   6.778  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.963  -1.625   5.711  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.558  -1.395   8.160  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.651   0.370   7.987  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.990   0.026   7.011  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.883  -1.656   7.580  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.500  -0.857   9.879  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.487   0.829   9.309  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.816   0.585   8.523  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.839  -1.095   9.097  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.433   1.278  10.781  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.829   0.412  10.663  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.481  -0.286  11.307  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.563   0.241   4.080  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.037   1.311   3.223  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.336   1.892   3.769  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.279   1.158   4.062  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.222   0.792   1.798  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.578   1.955   0.873  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.926   0.152   1.303  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.536  -0.702   3.715  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.282   2.097   3.209  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.020   0.050   1.780  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.789   2.707   0.907  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.683   1.588  -0.147  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.519   2.403   1.192  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.670  -0.698   1.936  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.062  -0.193   0.278  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.119   0.884   1.334  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.369   3.219   3.911  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.519   3.940   4.422  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.605   4.015   3.354  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.304   4.157   2.171  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.062   5.344   4.809  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.174   6.104   5.527  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.509   5.458   6.865  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.710   5.651   7.807  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.561   4.786   6.926  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.561   3.764   3.646  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.906   3.427   5.303  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.197   5.271   5.468  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.776   5.886   3.907  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -7.845   7.129   5.703  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.065   6.121   4.900  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.871   3.964   3.776  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.000   4.063   2.869  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.510   5.497   2.838  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.654   5.756   3.206  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.066   3.858   4.762  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.689   3.765   1.868  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.798   3.404   3.212  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.650   6.439   2.442  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.987   7.850   2.491  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   8.201   1.496  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.015   8.929   1.842  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.731   8.664   2.190  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.636   8.324   3.198  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.138   9.322   3.023  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.786  10.923   3.567  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.718   6.182   2.150  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.333   8.094   3.496  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.379   8.429   1.185  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.965   9.726   2.252  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.028   8.460   4.206  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.366   7.275   3.073  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.988  11.664   3.540  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.595  11.237   2.907  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.164  10.834   4.586  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.987   7.702   0.262  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.980   7.988  -0.759  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.282   6.736  -1.569  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.537   5.759  -1.510  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.491   9.119  -1.665  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.246   8.773  -2.230  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.340  10.411  -0.866  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.209   7.107   0.016  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.901   8.308  -0.272  1.00  0.00           H  
ATOM    164  HB  THR A  10     -13.217   9.278  -2.461  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.908   9.534  -2.711  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.290  10.661  -0.394  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.574  10.282  -0.102  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -12.049  11.218  -1.538  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.367   6.784  -2.348  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.782   5.682  -3.196  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.752   4.366  -2.428  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.484   3.315  -3.007  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.894   5.636  -4.438  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.063   7.199  -5.338  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.934   7.620  -2.356  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.808   5.863  -3.515  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.856   5.496  -4.138  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.203   4.810  -5.079  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.365   7.065  -5.613  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.055   4.417  -1.129  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.061   3.239  -0.282  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.188   2.295  -0.685  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.301   1.200  -0.139  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.227   3.668   1.175  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.545   4.403   1.382  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.767   5.457   0.789  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.412   3.864   2.239  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.275   5.304  -0.698  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.109   2.720  -0.392  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.203   2.785   1.813  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.403   4.326   1.452  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.288   4.331   2.424  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.192   3.002   2.718  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.022   2.711  -1.641  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.120   1.891  -2.115  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.611   0.793  -3.045  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.370  -0.103  -3.409  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.117   2.782  -2.852  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.599   3.929  -2.005  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -19.570   5.261  -2.355  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.119   3.840  -0.743  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.071   5.955  -1.317  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.419   5.135  -0.313  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.894   3.621  -2.059  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.617   1.432  -1.260  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.638   3.183  -3.745  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.973   2.180  -3.156  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -19.227   5.646  -3.224  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -20.262   2.931  -0.176  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -20.175   7.031  -1.294  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.335   0.865  -3.439  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.727  -0.122  -4.314  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.395  -0.581  -3.730  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.995  -0.124  -2.661  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.544   0.473  -5.709  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.161   0.959  -6.363  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.751   1.620  -3.110  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.388  -0.985  -4.387  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -14.895   1.346  -5.651  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.095  -0.272  -6.366  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.710   1.386  -7.546  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.706  -1.489  -4.428  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.415  -1.978  -3.979  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.544  -2.346  -5.177  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.021  -2.954  -6.133  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.635  -3.182  -3.057  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.299  -4.337  -3.806  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.304  -3.657  -2.478  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.070  -1.842  -5.302  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.920  -1.189  -3.414  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.285  -2.879  -2.237  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -13.488  -5.157  -3.112  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -14.246  -4.004  -4.231  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.645  -4.687  -4.604  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -11.482  -4.492  -1.801  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.643  -3.978  -3.283  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.836  -2.842  -1.926  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.255  -1.999  -5.105  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.282  -2.322  -6.134  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.912  -2.495  -5.488  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.685  -2.027  -4.375  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.216  -1.209  -7.182  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.487  -1.155  -8.027  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.797  -0.107  -7.347  1.00  0.00           S  
ATOM    245  CE  MET A  16     -13.047  -0.372  -8.628  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.919  -1.503  -4.291  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.566  -3.257  -6.619  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.049  -0.247  -6.699  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.377  -1.421  -7.845  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.222  -0.753  -9.005  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.866  -2.167  -8.169  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.939   0.208  -8.392  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.649  -0.054  -9.592  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -13.302  -1.430  -8.673  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.999  -3.169  -6.192  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.650  -3.389  -5.707  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.834  -2.107  -5.829  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.508  -1.680  -6.936  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.997  -4.512  -6.508  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.238  -3.531  -7.104  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.694  -3.684  -4.658  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.585  -5.423  -6.400  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.948  -4.233  -7.561  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -3.988  -4.686  -6.133  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.478  -1.512  -4.688  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.678  -0.300  -4.642  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.258  -0.592  -5.123  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.467   0.326  -5.321  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.674   0.247  -3.212  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.020   1.628  -3.183  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.116   0.384  -2.724  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.773  -1.910  -3.808  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -4.129   0.442  -5.301  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.128  -0.421  -2.549  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.169   2.081  -2.202  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.953   1.538  -3.381  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.480   2.265  -3.939  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.236   1.332  -2.200  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.790   0.387  -3.580  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.366  -0.449  -2.068  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.945  -1.874  -5.332  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.628  -2.348  -5.722  1.00  0.00           C  
ATOM    283  C   THR A  19       0.032  -1.467  -6.780  1.00  0.00           C  
ATOM    284  O   THR A  19       1.245  -1.271  -6.744  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.769  -3.782  -6.234  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.387  -4.580  -5.250  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.598  -4.367  -6.581  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.641  -2.581  -5.145  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.008  -2.360  -4.837  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.391  -3.778  -7.129  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.502  -5.466  -5.603  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.200  -4.445  -5.677  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.467  -5.362  -7.004  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.102  -3.730  -7.308  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.739  -0.958  -7.744  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.171  -0.173  -8.828  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.496   1.099  -8.314  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.408   1.614  -8.957  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.273   0.165  -9.830  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.846  -1.128 -10.406  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.958  -0.810 -11.401  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.465  -2.113 -12.013  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.525  -1.860 -13.000  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.734  -1.135  -7.746  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.588  -0.772  -9.332  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.063   0.726  -9.330  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.857   0.767 -10.638  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.054  -1.679 -10.913  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.251  -1.741  -9.600  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.775  -0.303 -10.887  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.568  -0.166 -12.188  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.636  -2.624 -12.502  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.858  -2.751 -11.221  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.300  -1.387 -12.555  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.164  -1.285 -13.748  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.849  -2.739 -13.378  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.091   1.578  -7.136  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.690   2.755  -6.538  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.969   2.375  -5.802  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.853   3.210  -5.620  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.305   3.378  -5.562  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.659   1.122  -6.635  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.924   3.484  -7.313  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.542   2.662  -4.776  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.132   4.273  -5.119  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.217   3.645  -6.096  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.075   1.110  -5.386  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.221   0.641  -4.628  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.367   0.298  -5.573  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.531   0.502  -5.238  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.837  -0.619  -3.847  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.008  -0.337  -2.589  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.717   0.637  -1.652  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.632   0.218  -2.946  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.323   0.458  -5.561  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.547   1.420  -3.940  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.289  -1.299  -4.499  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.756  -1.115  -3.533  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.871  -1.280  -2.062  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.742   0.305  -1.490  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.734   1.631  -2.098  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.188   0.680  -0.700  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.133  -0.464  -3.634  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.034   0.317  -2.040  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.736   1.196  -3.413  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.045  -0.221  -6.760  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.063  -0.663  -7.696  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.968   0.483  -8.138  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.088   0.247  -8.585  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.388  -1.314  -8.904  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.413  -2.128  -9.692  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.763  -2.791 -10.904  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.830  -3.585 -11.656  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.260  -4.288 -12.817  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.075  -0.377  -6.996  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.676  -1.414  -7.196  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.599  -1.982  -8.557  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.954  -0.544  -9.541  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.214  -1.472 -10.032  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.829  -2.901  -9.047  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.973  -3.464 -10.570  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.343  -2.027 -11.559  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.608  -2.902 -11.998  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.275  -4.315 -10.980  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.852  -3.619 -13.455  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.990  -4.798 -13.294  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.552  -4.937 -12.504  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.493   1.725  -8.023  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.253   2.870  -8.492  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.405   3.226  -7.557  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.302   3.966  -7.955  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.320   4.073  -8.608  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.132   3.758  -9.515  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.217   4.978  -9.577  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.957   4.646 -10.372  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.049   5.803 -10.428  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.565   1.881  -7.654  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.659   2.642  -9.478  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.953   4.334  -7.616  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.874   4.919  -9.018  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.486   3.514 -10.516  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.578   2.914  -9.107  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.936   5.266  -8.564  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.744   5.804 -10.054  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.235   4.357 -11.386  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.443   3.813  -9.894  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.497   6.568 -10.912  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.202   5.550 -10.918  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.814   6.096  -9.489  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.400   2.715  -6.323  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.433   3.070  -5.365  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.715   2.303  -5.672  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.690   1.077  -5.764  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.943   2.745  -3.954  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.076   2.884  -2.940  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.812   3.700  -3.579  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.653   2.105  -6.022  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.624   4.140  -5.431  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.577   1.719  -3.932  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.696   2.673  -1.940  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.870   2.178  -3.177  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.471   3.900  -2.968  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.477   3.489  -2.564  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.172   4.727  -3.633  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.979   3.572  -4.271  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.849   3.005  -5.772  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.146   2.402  -6.009  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.464   1.350  -4.952  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.204   1.562  -3.769  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.147   3.554  -5.929  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.316   4.784  -6.284  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.948   4.449  -5.699  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.164   1.959  -7.006  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.507   3.650  -4.905  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.978   3.415  -6.621  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.731   5.694  -5.848  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.238   4.870  -7.367  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.903   4.763  -4.656  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.161   4.931  -6.280  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.058   0.233  -5.372  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.482  -0.819  -4.466  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.407  -1.887  -4.303  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.712  -3.011  -3.913  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.260   0.114  -6.355  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.387  -1.282  -4.858  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.703  -0.385  -3.491  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.149  -1.544  -4.597  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.053  -2.493  -4.516  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.071  -3.344  -5.778  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.191  -2.806  -6.877  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.725  -1.743  -4.397  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.552  -2.716  -4.515  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.657  -1.025  -3.050  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.943  -0.608  -4.916  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.186  -3.134  -3.646  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.652  -1.011  -5.200  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.573  -3.204  -5.489  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.621  -3.470  -3.730  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.615  -2.169  -4.409  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.745  -1.752  -2.243  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.470  -0.304  -2.981  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.704  -0.503  -2.964  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.963  -4.666  -5.630  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.946  -5.545  -6.786  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.740  -6.475  -6.732  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.192  -6.834  -7.773  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.253  -6.338  -6.838  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.289  -7.212  -8.091  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.581  -8.014  -8.171  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.623  -7.388  -8.462  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.478  -9.260  -8.128  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.873  -5.073  -4.710  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.873  -4.938  -7.688  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.094  -5.644  -6.857  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.327  -6.970  -5.953  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.447  -7.903  -8.072  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.208  -6.577  -8.973  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.283  -6.819  -5.524  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.131  -7.687  -5.361  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.190  -7.106  -4.315  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.624  -6.370  -3.430  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.597  -9.097  -5.003  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.414  -9.648  -6.171  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.939 -11.047  -5.866  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.709 -11.547  -7.087  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.161 -11.548  -6.844  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.755  -6.497  -4.691  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.596  -7.735  -6.309  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.211  -9.066  -4.103  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.730  -9.736  -4.833  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.786  -9.686  -7.061  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.262  -8.990  -6.361  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.589 -11.027  -4.991  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.094 -11.709  -5.679  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.395 -12.568  -7.307  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.480 -10.915  -7.945  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.469 -10.612  -6.619  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.373 -12.166  -6.073  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.641 -11.867  -7.674  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.896  -7.411  -4.442  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.879  -6.893  -3.547  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.807  -7.955  -3.325  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.531  -8.754  -4.218  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.272  -5.628  -4.164  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.221  -5.031  -3.232  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.348  -4.573  -4.418  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.594  -8.020  -5.189  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.337  -6.643  -2.590  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.799  -5.888  -5.111  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.446  -5.768  -3.025  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.698  -4.745  -2.297  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.775  -4.149  -3.691  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.885  -3.673  -4.822  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.854  -4.333  -3.483  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.074  -4.954  -5.137  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.172  -7.934  -2.149  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.115  -8.868  -1.805  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.044  -8.130  -1.010  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.354  -7.458  -0.029  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.716 -10.025  -1.009  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.657 -11.092  -0.737  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.269 -12.320  -0.075  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.682 -13.410  -0.250  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.346 -12.166   0.544  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.436  -7.252  -1.451  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.674  -9.259  -2.721  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.525 -10.469  -1.589  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.113  -9.652  -0.066  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.114 -10.678  -0.087  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.201 -11.390  -1.682  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.212  -8.209  -1.462  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.300  -7.473  -0.841  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.516  -8.365  -0.614  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.688  -9.371  -1.300  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.667  -6.273  -1.717  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.434  -5.407  -1.969  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.223  -6.739  -3.062  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.423  -8.768  -2.275  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.961  -7.102   0.127  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.424  -5.677  -1.207  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.679  -5.987  -2.498  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.715  -4.549  -2.579  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.029  -5.060  -1.020  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.476  -7.340  -3.581  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.122  -7.335  -2.902  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.474  -5.870  -3.671  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.384  -7.958   0.317  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.626  -8.658   0.601  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.771  -7.658   0.505  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.926  -6.802   1.375  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.551  -9.315   1.977  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.759  -9.991   2.247  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.186  -7.120   0.846  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.775  -9.434  -0.149  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.729 -10.030   1.988  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.381  -8.555   2.739  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.631 -10.545   3.022  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.533  -7.727  -0.590  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.574  -6.757  -0.880  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.689  -6.775   0.158  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.419  -5.794   0.281  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.176  -7.054  -2.257  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.116  -7.149  -3.357  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.782  -7.460  -4.695  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.335  -5.844  -3.480  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.355  -8.448  -1.275  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.133  -5.762  -0.894  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.713  -8.002  -2.207  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.884  -6.265  -2.511  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.424  -7.953  -3.107  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.018  -7.555  -5.467  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.334  -8.396  -4.619  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.466  -6.654  -4.960  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.925  -5.113  -4.033  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.079  -5.463  -2.493  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.417  -6.031  -4.037  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.834  -7.870   0.908  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.910  -7.960   1.877  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.532  -7.299   3.197  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.396  -6.746   3.875  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.250  -9.428   2.123  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.820 -10.043   0.847  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.202 -11.504   1.052  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.580 -12.135   0.041  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.038 -11.990   2.193  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.222  -8.664   0.786  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.792  -7.458   1.478  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.351  -9.966   2.424  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.995  -9.495   2.916  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.705  -9.482   0.548  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.074  -9.978   0.055  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.249  -7.345   3.564  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.823  -6.829   4.852  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.176  -5.454   4.752  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.963  -4.809   5.777  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.903  -7.840   5.531  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.695  -9.128   5.748  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.936 -10.069   6.677  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.819 -11.282   6.963  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.222 -12.146   7.993  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.568  -7.807   2.978  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.709  -6.723   5.478  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.030  -8.036   4.909  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.587  -7.443   6.496  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.653  -8.883   6.206  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.870  -9.619   4.791  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.005 -10.386   6.208  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.718  -9.550   7.610  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.791 -10.937   7.315  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.955 -11.852   6.044  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -8.831 -12.935   8.164  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -7.324 -12.485   7.678  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.104 -11.622   8.848  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.894  -4.977   3.539  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.312  -3.658   3.384  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.838  -3.661   3.771  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.309  -2.633   4.187  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.080  -5.527   2.712  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.412  -3.339   2.347  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.846  -2.954   4.022  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.189  -4.826   3.698  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.787  -4.959   4.054  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.949  -4.854   2.790  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.412  -5.190   1.701  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.548  -6.332   4.684  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.315  -6.494   5.996  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.087  -7.874   6.604  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.404  -8.689   5.946  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.608  -8.100   7.719  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.668  -5.640   3.343  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.489  -4.173   4.750  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.868  -7.102   3.983  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.482  -6.451   4.880  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.977  -5.734   6.700  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.381  -6.362   5.810  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.695  -4.431   2.951  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.783  -4.266   1.840  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.642  -4.511   2.315  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.208  -3.706   3.053  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.932  -2.853   1.282  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.367  -4.175   3.870  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.030  -4.988   1.062  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.950  -2.707   0.924  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.719  -2.128   2.065  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.236  -2.706   0.459  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.215  -5.637   1.893  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.579  -5.999   2.217  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.435  -5.779   0.978  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.939  -5.875  -0.143  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.651  -7.474   2.628  1.00  0.00           C  
ATOM    631  CG  LEU A  41       2.035  -7.777   3.998  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.542  -6.795   5.052  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.509  -7.717   3.949  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.694  -6.256   1.291  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.952  -5.371   3.025  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.165  -8.087   1.870  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.703  -7.756   2.669  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.327  -8.787   4.287  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.632  -6.795   5.054  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.176  -5.794   4.830  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.182  -7.103   6.033  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.103  -8.039   4.908  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.181  -6.698   3.749  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.143  -8.380   3.164  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.722  -5.497   1.179  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.651  -5.346   0.074  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.908  -6.154   0.355  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.177  -6.503   1.503  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.982  -3.869  -0.145  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.715  -3.093  -0.493  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.626  -3.261   1.098  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.080  -5.426   2.122  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.187  -5.737  -0.832  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.679  -3.793  -0.980  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.984  -2.134  -0.933  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.144  -3.658  -1.228  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.113  -2.946   0.404  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.926  -3.301   1.932  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.526  -3.819   1.353  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.892  -2.223   0.897  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.710  -6.397  -0.682  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.964  -7.106  -0.531  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.020  -6.406  -1.374  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.165  -6.687  -2.563  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.789  -8.572  -0.919  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.995  -9.372  -0.432  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.806 -10.859  -0.701  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.493 -11.367  -1.613  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.937 -11.452  -0.024  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.450  -6.089  -1.609  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.263  -7.058   0.516  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.890  -8.961  -0.440  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.689  -8.662  -2.000  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.891  -9.022  -0.944  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.116  -9.219   0.640  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.706  -5.438  -0.766  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.701  -4.642  -1.453  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.649  -4.005  -0.446  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.642  -4.362   0.730  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.538  -5.242   0.211  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.269  -5.277  -2.132  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.203  -3.858  -2.023  1.00  0.00           H  
ATOM    683  N   THR A  45      13.482  -3.081  -0.926  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.464  -2.398  -0.103  1.00  0.00           C  
ATOM    685  C   THR A  45      14.182  -0.899  -0.081  1.00  0.00           C  
ATOM    686  O   THR A  45      15.099  -0.098   0.093  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.866  -2.703  -0.633  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.910  -2.399  -2.011  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.184  -4.187  -0.450  1.00  0.00           C  
ATOM    690  H   THR A  45      13.444  -2.839  -1.906  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.393  -2.773   0.918  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.611  -2.106  -0.106  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.356  -1.555  -2.123  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.849  -4.519  -1.248  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.640  -4.350   0.526  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.265  -4.768  -0.519  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.914  -0.514  -0.253  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.533   0.886  -0.273  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.561   1.457   1.140  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.656   0.712   2.113  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.125   1.010  -0.849  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.191  -1.207  -0.387  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.229   1.440  -0.903  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.843   2.062  -0.897  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.104   0.581  -1.850  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.421   0.475  -0.212  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.457   2.784   1.253  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.492   3.441   2.546  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.135   3.309   3.227  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.108   3.264   2.552  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.823   4.919   2.350  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.207   5.098   1.744  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.269   5.263   0.506  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.181   5.098   2.528  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.373   3.358   0.426  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.262   2.977   3.161  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.080   5.372   1.694  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.793   5.420   3.318  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.110   3.364   4.564  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.895   3.266   5.349  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.894   4.361   4.998  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.705   4.087   4.843  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.348   3.406   6.803  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.790   2.911   6.776  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.283   3.392   5.414  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.449   2.285   5.196  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.336   4.458   7.088  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.729   2.813   7.477  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.379   3.327   7.592  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.799   1.821   6.801  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.650   4.415   5.493  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.064   2.730   5.041  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.367   5.607   4.908  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.501   6.740   4.639  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.092   6.783   3.173  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.979   7.195   2.857  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.238   8.032   4.987  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.644   8.047   6.460  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.366   9.358   6.766  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.788   9.388   8.233  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.541  10.615   8.536  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.352   5.784   5.049  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.605   6.663   5.256  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.130   8.116   4.367  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.585   8.882   4.786  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.756   7.964   7.084  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.312   7.210   6.664  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.249   9.438   6.133  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.699  10.196   6.563  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.899   9.344   8.863  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      11.416   8.522   8.443  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      12.375  10.649   7.966  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.968  11.423   8.337  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.799  10.624   9.513  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.974   6.329   2.280  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.705   6.384   0.856  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.522   5.497   0.496  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.776   5.809  -0.430  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.949   5.944   0.087  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.877   5.994   2.584  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.469   7.412   0.583  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.781   6.603   0.333  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.202   4.919   0.356  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.751   5.999  -0.984  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.348   4.390   1.221  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.278   3.459   0.923  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.925   4.078   1.253  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.010   4.052   0.432  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.476   2.182   1.739  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.735   1.030   1.063  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.562   0.527  -0.117  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.528  -0.120   2.043  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.987   4.166   1.971  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.314   3.219  -0.139  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.537   1.938   1.796  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.087   2.336   2.746  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.763   1.381   0.715  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.011  -0.250  -0.645  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.771   1.352  -0.797  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.505   0.118   0.247  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.062   0.256   2.952  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.888  -0.877   1.588  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.491  -0.564   2.289  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.794   4.611   2.470  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.547   5.188   2.939  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.228   6.482   2.197  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.060   6.822   2.025  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.670   5.454   4.441  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.376   6.051   4.987  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.960   4.147   5.176  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.579   4.604   3.106  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.740   4.476   2.768  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.489   6.152   4.617  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.546   5.374   4.785  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.470   6.200   6.063  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.187   7.012   4.509  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.041   4.343   6.245  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.149   3.441   4.997  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.897   3.721   4.817  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.261   7.188   1.730  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.076   8.454   1.047  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.553   8.227  -0.367  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.796   9.045  -0.886  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.417   9.186   1.012  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.271  10.560   0.363  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.594  11.313   0.403  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.818  12.130   1.293  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.489  11.007  -0.537  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.206   6.873   1.897  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.356   9.056   1.601  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.777   9.314   2.033  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.139   8.595   0.450  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.956  10.442  -0.673  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.519  11.134   0.903  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.388  11.468  -0.542  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.273  10.312  -1.237  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.945   7.110  -0.982  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.563   6.798  -2.346  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.050   6.717  -2.495  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.478   7.371  -3.364  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.207   5.475  -2.751  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.568   6.470  -0.509  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.936   7.584  -3.002  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.938   5.238  -3.780  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.290   5.563  -2.669  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.856   4.680  -2.093  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.402   5.878  -1.683  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.033   5.686  -1.783  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.785   6.902  -1.258  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.915   7.151  -1.673  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.435   4.441  -0.992  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.201   3.207  -1.625  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.024   4.546   0.461  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.909   5.354  -0.985  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.300   5.544  -2.832  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.520   4.333  -1.020  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.103   2.319  -1.071  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.129   3.120  -2.659  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.287   3.298  -1.596  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.261   3.640   0.994  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.107   4.659   0.501  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.450   5.406   0.935  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.155   7.690  -0.384  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.817   8.864   0.148  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.895   9.932  -0.935  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.786  10.779  -0.910  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.058   9.355   1.379  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.774  10.548   2.009  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.083  10.979   3.297  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.084  12.206   3.466  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.122  10.096   4.159  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.775   7.466  -0.060  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.830   8.591   0.446  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.003   8.546   2.107  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.952   9.648   1.093  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.775  11.381   1.307  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.804  10.269   2.234  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.012   9.847  -1.935  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.045  10.759  -3.061  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.260  10.449  -3.931  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.775  11.331  -4.615  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.248  10.619  -3.861  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.304  11.659  -4.979  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.638  11.589  -5.709  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.697  10.864  -6.726  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.586  12.240  -5.219  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.700   9.130  -1.921  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.123  11.780  -2.688  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.097  10.770  -3.195  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.304   9.621  -4.292  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.496  11.476  -5.687  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.184  12.654  -4.550  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.744   9.205  -3.876  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.920   8.811  -4.630  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.173   9.273  -3.897  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.264   9.242  -4.462  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.944   7.294  -4.808  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.762   6.842  -5.663  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.833   7.437  -7.065  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.943   8.253  -7.387  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.734   7.012  -7.821  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.295   8.512  -3.294  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.893   9.285  -5.611  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.894   6.811  -3.833  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.873   7.004  -5.301  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.832   7.152  -5.186  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.774   5.756  -5.739  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.009   9.749  -2.660  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.122  10.275  -1.893  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.600   9.288  -0.836  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.665   9.489  -0.255  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.089   9.747  -2.240  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.810  11.197  -1.402  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.947  10.498  -2.568  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.836   8.220  -0.587  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.246   7.202   0.363  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.127   6.908   1.353  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.066   6.420   0.970  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.649   5.942  -0.399  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.739   6.195  -1.414  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.405   6.412  -2.758  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.077   6.244  -1.004  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.408   6.687  -3.695  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.087   6.520  -1.935  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.754   6.749  -3.285  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.732   7.039  -4.190  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.968   8.085  -1.086  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.113   7.564   0.915  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.774   5.548  -0.915  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.996   5.194   0.314  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.371   6.380  -3.068  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.329   6.079   0.033  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.148   6.863  -4.728  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.117   6.564  -1.615  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.600   7.115  -3.785  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.363   7.224   2.630  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.389   6.973   3.677  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.155   5.474   3.808  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.922   4.674   3.274  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.908   7.532   5.001  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.106   9.044   4.916  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.762   9.531   6.207  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.030  11.030   6.114  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.725  11.521   7.315  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.251   7.626   2.892  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.451   7.463   3.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.861   7.059   5.237  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.194   7.309   5.793  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.142   9.534   4.782  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.753   9.281   4.072  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.705   9.005   6.351  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.101   9.329   7.050  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.091  11.569   5.986  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -5.664  11.212   5.245  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.062  11.638   8.069  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -6.139  12.421   7.115  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -6.454  10.875   7.583  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.134   5.089   4.578  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.834   3.688   4.794  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.146   3.504   6.142  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.072   3.643   6.247  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.957   3.178   3.657  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.532   5.780   5.003  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.767   3.126   4.795  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.475   3.327   2.710  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.013   3.722   3.646  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.769   2.116   3.800  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.937   3.225   7.179  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.435   3.046   8.529  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.602   1.774   8.647  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.155   0.677   8.684  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.616   2.990   9.497  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.114   2.995  10.939  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.279   2.891  11.915  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.394   1.825  12.557  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.103   3.832  11.914  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.931   3.123   7.033  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.814   3.904   8.786  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.249   3.863   9.340  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -3.198   2.087   9.313  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.444   2.149  11.091  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.568   3.920  11.127  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.725   1.914   8.712  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.604   0.783   8.938  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.222   0.117  10.257  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.366   0.714  11.322  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.066   1.241   8.942  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.413   1.792   7.562  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.319   2.335   9.977  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.148   2.828   8.666  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.467   0.065   8.130  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.714   0.390   9.152  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.274   1.013   6.814  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.764   2.637   7.330  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.452   2.121   7.552  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       4.271   2.821   9.761  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.529   3.083   9.923  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       3.344   1.903  10.977  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.717  -1.116  10.188  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.311  -1.851  11.370  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.551  -2.448  12.023  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.834  -3.634  11.860  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.676  -2.951  10.978  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.940  -2.364  10.348  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.858  -3.504   9.911  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.680  -1.510  11.376  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.607  -1.563   9.289  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.167  -1.169  12.074  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.199  -3.616  10.259  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.949  -3.523  11.866  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.684  -1.751   9.484  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.897  -3.182   9.974  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.611  -3.812   8.895  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.728  -4.348  10.589  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.054  -0.672  11.682  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.597  -1.123  10.933  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.928  -2.119  12.245  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.320  -1.603  12.714  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.563  -2.001  13.346  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.608  -1.431  14.759  1.00  0.00           C  
ATOM   1001  O   ALA A  66       2.513  -1.249  15.333  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.730  -1.479  12.508  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.036  -0.637  12.809  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.618  -3.088  13.406  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.499  -0.478  12.144  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.646  -1.468  13.099  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.867  -2.130  11.646  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      13
ATOM      1  N   MET A   1       8.104  -5.035  10.257  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.099  -4.648   8.838  1.00  0.00           C  
ATOM      3  C   MET A   1       6.907  -3.736   8.566  1.00  0.00           C  
ATOM      4  O   MET A   1       6.254  -3.284   9.505  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.098  -5.897   7.954  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.571  -5.577   6.536  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.833  -7.045   5.512  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.426  -6.237   4.004  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.145  -4.272  10.903  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.014  -4.090   8.641  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.787  -6.623   8.384  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.099  -6.332   7.925  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.836  -4.944   6.044  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.513  -5.031   6.601  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.664  -5.550   3.636  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.339  -5.683   4.223  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.633  -6.991   3.245  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.650  -3.405   7.299  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.536  -2.544   6.957  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.293  -3.400   6.763  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.385  -4.576   6.418  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.863  -1.770   5.681  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.130  -0.933   5.868  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.477  -0.234   4.558  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.926   0.124   6.951  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.205  -3.785   6.546  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.350  -1.842   7.772  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.019  -2.477   4.866  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.030  -1.114   5.431  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.955  -1.587   6.151  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.667   0.438   4.279  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.395   0.341   4.684  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.623  -0.979   3.776  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.739  -0.361   7.909  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.823   0.738   7.031  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.079   0.757   6.688  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.131  -2.804   7.035  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.851  -3.482   6.994  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.790  -2.412   6.769  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.206  -1.902   7.722  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.668  -4.240   8.310  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.547  -5.272   8.220  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.636  -6.191   9.438  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.396  -7.309   9.322  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.267  -8.272  10.428  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.131  -1.835   7.317  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.855  -4.184   6.160  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.596  -4.768   8.529  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.466  -3.540   9.120  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.421  -4.773   8.194  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.675  -5.868   7.317  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.633  -6.631   9.482  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.456  -5.617  10.347  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.396  -6.876   9.334  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.249  -7.832   8.377  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.658  -8.679  10.416  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.415  -7.803  11.311  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.954  -9.004  10.316  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.695  -1.941   5.524  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.031  -0.732   5.176  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.544  -0.927   5.164  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.087  -1.564   4.264  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.435  -0.297   3.785  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.558   0.738   3.877  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.754   0.180   4.646  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       2.008   1.121   2.469  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.207  -2.401   4.783  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.209   0.054   5.894  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.780  -1.166   3.227  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.404   0.144   3.249  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.189   1.625   4.388  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.548   0.927   4.671  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.455  -0.058   5.667  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.118  -0.719   4.152  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.162   1.528   1.915  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.795   1.872   2.530  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.387   0.238   1.955  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.221  -0.331   6.152  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.673  -0.290   6.224  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.188   0.830   5.329  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.186   1.989   5.738  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.113   0.004   7.657  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.641   0.053   7.720  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.088   0.891   8.914  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.589   1.147   8.808  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.034   2.140   9.798  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.711   0.182   6.858  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.086  -1.244   5.898  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.742  -0.767   8.329  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.708   0.971   7.958  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.022   0.525   6.815  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -6.046  -0.957   7.793  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.860   0.371   9.845  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.565   1.848   8.891  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.831   1.507   7.808  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -8.113   0.207   8.982  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.430   2.114  10.606  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.965   3.061   9.385  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.996   1.967  10.052  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.625   0.503   4.114  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.131   1.512   3.202  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.475   2.046   3.686  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.486   1.348   3.609  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.275   0.903   1.808  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.658   1.991   0.806  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.954   0.267   1.383  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.620  -0.461   3.812  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.412   2.335   3.174  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.051   0.137   1.823  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.896   2.770   0.804  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.737   1.557  -0.190  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.617   2.426   1.086  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.055  -0.140   0.377  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.169   1.022   1.395  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.694  -0.538   2.070  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.490   3.286   4.181  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.712   3.925   4.636  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.563   4.310   3.428  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.129   5.097   2.590  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.353   5.157   5.466  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.589   5.697   6.186  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.090   4.715   7.241  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.291   4.394   8.147  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.292   4.374   7.184  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.634   3.821   4.220  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.267   3.223   5.257  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.601   4.887   6.206  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.945   5.928   4.811  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.331   6.637   6.676  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.378   5.885   5.458  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.772   3.748   3.333  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.674   4.014   2.226  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.621   5.152   2.579  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.729   4.916   3.056  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.086   3.110   4.050  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.095   4.286   1.344  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.253   3.117   2.010  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.177   6.389   2.351  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.951   7.570   2.687  1.00  0.00           C  
ATOM    140  C   MET A   9     -13.180   7.704   1.791  1.00  0.00           C  
ATOM    141  O   MET A   9     -14.205   8.221   2.233  1.00  0.00           O  
ATOM    142  CB  MET A   9     -11.073   8.810   2.528  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.811   8.686   3.380  1.00  0.00           C  
ATOM    144  SD  MET A   9      -8.708  10.115   3.251  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.291   9.455   4.164  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.255   6.521   1.961  1.00  0.00           H  
ATOM    147  HA  MET A   9     -12.275   7.495   3.725  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.791   8.925   1.482  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -11.634   9.690   2.843  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.099   8.556   4.423  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.263   7.800   3.059  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.907   8.574   3.650  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -6.510  10.213   4.219  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -7.604   9.179   5.171  1.00  0.00           H  
ATOM    155  N   THR A  10     -13.077   7.279   0.528  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.157   7.446  -0.431  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.364   6.185  -1.264  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.552   5.263  -1.221  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.861   8.646  -1.331  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.645   8.445  -2.017  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.762   9.924  -0.499  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.214   6.867   0.201  1.00  0.00           H  
ATOM    163  HA  THR A  10     -15.078   7.647   0.114  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.668   8.756  -2.056  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.492   9.199  -2.592  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.690  10.073   0.052  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.931   9.843   0.201  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.594  10.774  -1.159  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.459   6.163  -2.034  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.791   5.072  -2.936  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.830   3.730  -2.215  1.00  0.00           C  
ATOM    172  O   CYS A  11     -15.407   2.716  -2.767  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.803   5.063  -4.100  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -14.867   6.672  -4.928  1.00  0.00           S  
ATOM    175  H   CYS A  11     -16.085   6.955  -2.021  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.784   5.262  -3.341  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -13.793   4.874  -3.736  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.088   4.282  -4.805  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.393   6.237  -6.099  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.359   3.716  -0.989  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -16.422   2.508  -0.186  1.00  0.00           C  
ATOM    182  C   ASN A  12     -17.357   1.468  -0.798  1.00  0.00           C  
ATOM    183  O   ASN A  12     -17.429   0.345  -0.302  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.908   2.865   1.218  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -18.368   3.301   1.204  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.719   4.292   0.568  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -19.219   2.570   1.926  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.699   4.574  -0.579  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -15.421   2.084  -0.115  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.804   1.992   1.862  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -16.294   3.673   1.616  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -20.194   2.834   1.975  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.885   1.774   2.449  1.00  0.00           H  
ATOM    194  N   HIS A  13     -18.082   1.825  -1.863  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.981   0.891  -2.518  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.231   0.036  -3.533  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.790  -0.927  -4.053  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -20.089   1.663  -3.231  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -21.000   2.395  -2.285  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.167   3.760  -2.206  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -21.838   1.817  -1.371  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -22.089   3.992  -1.254  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -22.527   2.841  -0.717  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.999   2.758  -2.242  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -19.429   0.237  -1.769  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.638   2.378  -3.919  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.688   0.959  -3.809  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -20.698   4.456  -2.768  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -21.953   0.757  -1.196  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.436   4.973  -0.965  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.976   0.388  -3.825  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.177  -0.336  -4.796  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.813  -0.677  -4.211  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.518  -0.333  -3.068  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.027   0.503  -6.065  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.664   0.832  -6.765  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.553   1.183  -3.367  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.686  -1.267  -5.051  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.542   1.447  -5.815  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.420  -0.033  -6.794  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.536  -0.006  -7.798  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.969  -1.325  -5.018  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.619  -1.678  -4.624  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.697  -1.475  -5.821  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.154  -1.507  -6.963  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.600  -3.123  -4.120  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.967  -4.097  -5.239  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.219  -3.473  -3.570  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.264  -1.580  -5.949  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.302  -1.019  -3.816  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.327  -3.219  -3.314  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.972  -5.114  -4.847  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.957  -3.855  -5.625  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -12.236  -4.025  -6.044  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.500  -3.530  -4.387  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.907  -2.715  -2.852  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.267  -4.442  -3.073  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.406  -1.244  -5.567  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.452  -0.993  -6.631  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.115  -1.649  -6.309  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.834  -1.964  -5.154  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.280   0.515  -6.805  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.595   1.144  -7.259  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.528   2.940  -7.471  1.00  0.00           S  
ATOM    245  CE  MET A  16     -10.364   3.424  -5.734  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.070  -1.226  -4.614  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.833  -1.416  -7.561  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.974   0.954  -5.856  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.513   0.707  -7.555  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.879   0.693  -8.210  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.369   0.915  -6.527  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -10.350   4.511  -5.661  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.209   3.035  -5.167  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -9.437   3.021  -5.327  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.292  -1.857  -7.340  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.991  -2.478  -7.185  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.977  -1.464  -6.671  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.326  -0.780  -7.459  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.537  -3.042  -8.529  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.575  -1.580  -8.269  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.072  -3.295  -6.468  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.263  -3.778  -8.875  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.463  -2.235  -9.258  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.564  -3.519  -8.414  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.821  -1.387  -5.349  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.861  -0.486  -4.737  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.440  -0.976  -5.007  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.479  -0.233  -4.820  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.120  -0.418  -3.229  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.208   0.609  -2.561  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.573  -0.028  -2.959  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.383  -1.965  -4.740  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.984   0.509  -5.165  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.938  -1.402  -2.797  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.524   0.758  -1.529  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.177   0.258  -2.581  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.280   1.559  -3.092  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.238  -0.545  -3.649  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.834  -0.270  -1.929  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.687   1.044  -3.116  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.307  -2.215  -5.489  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.017  -2.845  -5.700  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.082  -1.978  -6.537  1.00  0.00           C  
ATOM    284  O   THR A  19       1.104  -1.876  -6.228  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.237  -4.194  -6.384  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.240  -4.919  -5.707  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.056  -5.005  -6.377  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.129  -2.785  -5.628  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.557  -3.018  -4.727  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.554  -4.027  -7.413  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.347  -5.764  -6.153  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.115  -5.965  -6.865  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.833  -4.461  -6.913  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.374  -5.175  -5.349  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.599  -1.354  -7.598  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.243  -0.582  -8.494  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.827   0.649  -7.812  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.851   1.161  -8.259  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.552  -0.162  -9.728  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.015  -1.392 -10.505  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.588  -0.956 -11.850  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -1.999  -2.188 -12.652  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -2.363  -1.820 -14.029  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.578  -1.456  -7.824  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.071  -1.214  -8.817  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.417   0.429  -9.426  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.089   0.443 -10.369  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.162  -2.048 -10.680  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.774  -1.927  -9.934  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.454  -0.313 -11.693  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.824  -0.406 -12.401  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.163  -2.886 -12.683  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.847  -2.669 -12.164  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -2.648  -2.643 -14.541  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -3.118  -1.149 -14.017  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -1.561  -1.409 -14.486  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.201   1.127  -6.735  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.691   2.311  -6.055  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.986   2.003  -5.312  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.797   2.899  -5.088  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.371   2.812  -5.079  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.636   0.682  -6.385  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.886   3.090  -6.793  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.563   2.050  -4.324  1.00  0.00           H  
ATOM    325  HB2 ALA A  21      -0.016   3.721  -4.593  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.291   3.028  -5.620  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.198   0.734  -4.954  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.386   0.339  -4.222  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.536   0.106  -5.195  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.690   0.378  -4.870  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.110  -0.962  -3.464  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.269  -0.764  -2.198  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.896   0.284  -1.282  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.837  -0.353  -2.536  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.506   0.028  -5.160  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.671   1.124  -3.522  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.613  -1.670  -4.126  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       4.068  -1.388  -3.163  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.236  -1.714  -1.666  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.955   0.068  -1.152  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.786   1.273  -1.726  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.393   0.270  -0.315  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.403  -1.078  -3.224  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.245  -0.326  -1.621  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.832   0.636  -2.991  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.225  -0.414  -6.385  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.233  -0.761  -7.371  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.985   0.460  -7.893  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.098   0.325  -8.396  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.561  -1.510  -8.521  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.616  -2.194  -9.389  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.933  -3.003 -10.489  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.998  -3.617 -11.394  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.390  -4.444 -12.448  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.260  -0.624  -6.600  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.951  -1.430  -6.897  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.899  -2.271  -8.109  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.978  -0.814  -9.124  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.258  -1.440  -9.844  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.220  -2.860  -8.772  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.335  -3.796 -10.040  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.289  -2.350 -11.076  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.602  -2.830 -11.847  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.642  -4.249 -10.782  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.549  -4.879 -12.094  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.138  -3.855 -13.228  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       6.049  -5.146 -12.755  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.388   1.650  -7.794  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.027   2.845  -8.316  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.182   3.292  -7.427  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.012   4.089  -7.859  1.00  0.00           O  
ATOM    372  CB  LYS A  24       4.995   3.964  -8.436  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.943   3.587  -9.477  1.00  0.00           C  
ATOM    374  CD  LYS A  24       2.909   4.703  -9.599  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.865   4.317 -10.644  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.831   5.356 -10.770  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.472   1.732  -7.378  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.420   2.627  -9.309  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.516   4.124  -7.470  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.494   4.881  -8.749  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.427   3.436 -10.441  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.446   2.665  -9.176  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.421   4.850  -8.635  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.403   5.627  -9.900  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.357   4.180 -11.607  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.394   3.379 -10.349  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.258   6.232 -11.040  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.156   5.084 -11.471  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.362   5.477  -9.883  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.265   2.762  -6.204  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.318   3.147  -5.283  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.609   2.429  -5.663  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.621   1.204  -5.772  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.891   2.766  -3.866  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.043   2.936  -2.878  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.708   3.633  -3.443  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.570   2.103  -5.883  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.465   4.225  -5.332  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.581   1.721  -3.866  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.707   2.667  -1.877  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.871   2.288  -3.165  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.376   3.974  -2.881  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.064   4.630  -3.186  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.978   3.689  -4.251  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.234   3.194  -2.566  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.712   3.169  -5.822  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.009   2.608  -6.149  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.415   1.542  -5.139  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.262   1.742  -3.936  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.980   3.787  -6.093  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.098   4.999  -6.380  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.769   4.614  -5.736  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.982   2.192  -7.156  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.388   3.873  -5.086  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.779   3.685  -6.827  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.508   5.912  -5.947  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      11.965   5.103  -7.457  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.762   4.915  -4.689  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.941   5.076  -6.275  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.996   0.440  -5.619  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.494  -0.615  -4.754  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.455  -1.710  -4.545  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.802  -2.815  -4.132  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.108   0.322  -6.616  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.384  -1.053  -5.205  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.763  -0.190  -3.787  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.179  -1.408  -4.797  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.124  -2.394  -4.649  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.188  -3.354  -5.829  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.196  -2.921  -6.980  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.765  -1.692  -4.598  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.634  -2.717  -4.659  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.649  -0.888  -3.305  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.929  -0.489  -5.134  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.275  -2.952  -3.725  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.674  -1.020  -5.451  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.684  -3.265  -5.599  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.727  -3.414  -3.826  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.676  -2.203  -4.594  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.768  -1.552  -2.449  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.423  -0.121  -3.281  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.669  -0.412  -3.260  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.192  -4.659  -5.547  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.228  -5.665  -6.592  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.024  -6.590  -6.463  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.530  -7.103  -7.465  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.537  -6.450  -6.504  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.596  -7.485  -7.628  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.878  -8.303  -7.566  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.905  -7.796  -8.070  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.797  -9.453  -7.083  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.183  -4.969  -4.586  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.183  -5.170  -7.562  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.378  -5.764  -6.601  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.592  -6.956  -5.541  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.744  -8.160  -7.539  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.543  -6.972  -8.588  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.512  -6.758  -5.241  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.357  -7.604  -5.006  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.355  -6.882  -4.116  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.738  -6.057  -3.288  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.808  -8.913  -4.362  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.748  -9.682  -5.289  1.00  0.00           C  
ATOM    464  CD  LYS A  30       9.147 -10.990  -4.612  1.00  0.00           C  
ATOM    465  CE  LYS A  30      10.085 -11.788  -5.515  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.428 -13.079  -4.898  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.942  -6.314  -4.442  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.882  -7.830  -5.960  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.326  -8.693  -3.430  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.933  -9.525  -4.149  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.239  -9.898  -6.228  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.640  -9.087  -5.485  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.653 -10.770  -3.672  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.252 -11.579  -4.411  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.594 -11.967  -6.471  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.996 -11.213  -5.683  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.880 -12.924  -4.008  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.585 -13.618  -4.751  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.051 -13.594  -5.503  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.070  -7.200  -4.290  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.998  -6.620  -3.502  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.922  -7.679  -3.292  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.723  -8.537  -4.150  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.423  -5.403  -4.235  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.306  -4.765  -3.410  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.508  -4.354  -4.473  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.813  -7.890  -4.982  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.389  -6.307  -2.534  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.019  -5.721  -5.196  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.694  -4.470  -2.435  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.927  -3.886  -3.930  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.494  -5.479  -3.276  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.070  -3.486  -4.967  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.937  -4.049  -3.519  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.289  -4.768  -5.109  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.215  -7.606  -2.163  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.136  -8.524  -1.854  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.072  -7.774  -1.064  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.383  -7.148  -0.054  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.687  -9.698  -1.047  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.565 -10.683  -0.726  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.097 -11.874   0.058  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.508 -12.853  -0.603  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.079 -11.788   1.305  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.416  -6.881  -1.488  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.701  -8.897  -2.781  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.456 -10.206  -1.630  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.124  -9.330  -0.118  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.200 -10.178  -0.136  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.120 -11.036  -1.657  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.181  -7.818  -1.522  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.249  -7.105  -0.848  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.447  -8.021  -0.638  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.625  -8.993  -1.370  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.640  -5.864  -1.656  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.412  -5.000  -1.944  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.279  -6.265  -2.984  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.406  -8.345  -2.354  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.889  -6.780   0.128  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.359  -5.280  -1.081  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.711  -5.555  -2.567  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.720  -4.095  -2.467  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.926  -4.729  -1.008  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.569  -6.848  -3.572  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.173  -6.860  -2.797  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.554  -5.367  -3.535  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.273  -7.697   0.359  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.484  -8.442   0.643  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.643  -7.462   0.741  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.771  -6.748   1.733  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.314  -9.255   1.924  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.490  -9.993   2.166  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.077  -6.883   0.926  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.676  -9.130  -0.181  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.474  -9.940   1.808  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.123  -8.584   2.762  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.327 -10.599   2.894  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.461  -7.396  -0.312  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.562  -6.453  -0.376  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.589  -6.735   0.715  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.385  -5.860   1.047  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.220  -6.538  -1.753  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.216  -6.234  -2.868  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.893  -6.432  -4.222  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.713  -4.795  -2.763  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.308  -8.003  -1.105  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.172  -5.446  -0.230  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.616  -7.544  -1.895  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.042  -5.824  -1.804  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.370  -6.918  -2.793  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.179  -6.223  -5.020  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.238  -7.462  -4.309  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.743  -5.756  -4.309  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.037  -4.585  -3.591  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.558  -4.108  -2.805  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.180  -4.658  -1.822  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.571  -7.943   1.285  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.490  -8.292   2.353  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.012  -7.700   3.672  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.820  -7.419   4.554  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.571  -9.812   2.483  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.257 -10.417   1.260  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.376 -11.931   1.386  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.841 -12.549   0.405  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -10.982 -12.457   2.450  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.899  -8.636   0.987  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.481  -7.897   2.126  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.566 -10.222   2.582  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.150 -10.061   3.373  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.254  -9.989   1.163  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.678 -10.178   0.368  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.695  -7.543   3.824  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.123  -7.027   5.054  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.773  -5.551   4.909  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.487  -4.885   5.902  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.880  -7.842   5.408  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.240  -9.325   5.498  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.008 -10.148   5.867  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.391 -11.626   5.863  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.250 -12.483   6.224  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.067  -7.790   3.072  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.853  -7.135   5.856  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.122  -7.700   4.638  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.488  -7.505   6.367  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.010  -9.466   6.257  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.620  -9.665   4.535  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.219  -9.974   5.136  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.659  -9.860   6.859  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.211 -11.799   6.560  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.721 -11.891   4.859  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.295 -12.713   7.207  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.310 -13.349   5.705  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.378 -12.023   6.005  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.813  -5.034   3.678  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.458  -3.653   3.414  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.980  -3.426   3.712  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.565  -2.296   3.960  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.052  -5.621   2.892  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.654  -3.424   2.366  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.058  -2.998   4.045  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.192  -4.506   3.724  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.775  -4.429   4.025  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.955  -4.494   2.745  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.406  -5.032   1.735  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.375  -5.579   4.946  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.087  -5.460   6.289  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.618  -6.547   7.247  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.386  -6.737   7.336  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.496  -7.166   7.885  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.583  -5.411   3.508  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.568  -3.485   4.528  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.634  -6.529   4.478  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.298  -5.544   5.110  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.873  -4.485   6.724  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.162  -5.556   6.137  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.719  -3.999   2.822  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.797  -3.998   1.705  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.608  -4.264   2.230  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.180  -3.436   2.936  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.857  -2.646   0.995  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.409  -3.574   3.684  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.067  -4.789   1.005  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.282  -1.898   1.664  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.140  -2.350   0.668  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.511  -2.730   0.128  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.149  -5.440   1.910  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.488  -5.825   2.308  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.419  -5.635   1.120  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.988  -5.740  -0.027  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.511  -7.300   2.723  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.685  -7.608   3.975  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.993  -6.610   5.088  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.183  -7.625   3.695  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.631  -6.083   1.329  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.825  -5.202   3.136  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.151  -7.914   1.897  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.546  -7.575   2.925  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.976  -8.602   4.316  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       2.022  -7.133   6.044  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.980  -6.179   4.923  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.245  -5.818   5.097  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.344  -7.955   4.591  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.162  -6.627   3.430  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.027  -8.315   2.878  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.702  -5.387   1.388  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.682  -5.282   0.324  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.909  -6.111   0.672  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.122  -6.456   1.833  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.058  -3.820   0.082  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.816  -3.016  -0.295  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.726  -3.212   1.314  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.013  -5.312   2.347  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.248  -5.682  -0.592  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.760  -3.783  -0.751  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.118  -2.075  -0.754  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.231  -3.580  -1.021  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.209  -2.828   0.590  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       6.028  -3.210   2.151  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.607  -3.795   1.579  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       7.031  -2.191   1.090  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.725  -6.412  -0.340  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.953  -7.155  -0.153  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.017  -6.581  -1.081  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.155  -7.017  -2.223  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.678  -8.637  -0.400  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.898  -9.491  -0.066  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.550 -10.969  -0.182  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.512 -11.457  -1.332  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.212 -11.558   0.868  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.501  -6.103  -1.276  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.284  -7.030   0.878  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.850  -8.947   0.236  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.399  -8.790  -1.440  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.710  -9.252  -0.753  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.216  -9.279   0.954  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.716  -5.543  -0.614  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.719  -4.863  -1.409  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.706  -4.132  -0.509  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.645  -4.256   0.713  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.559  -5.216   0.329  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.258  -5.594  -2.013  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.230  -4.145  -2.067  1.00  0.00           H  
ATOM    683  N   THR A  45      13.605  -3.354  -1.116  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.636  -2.635  -0.389  1.00  0.00           C  
ATOM    685  C   THR A  45      14.395  -1.131  -0.468  1.00  0.00           C  
ATOM    686  O   THR A  45      15.339  -0.345  -0.421  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.004  -3.005  -0.964  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.043  -2.690  -2.339  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.250  -4.503  -0.791  1.00  0.00           C  
ATOM    690  H   THR A  45      13.613  -3.289  -2.124  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.608  -2.934   0.659  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.783  -2.452  -0.441  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.519  -1.863  -2.446  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.493  -5.066  -1.338  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.237  -4.755  -1.179  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.200  -4.760   0.267  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.131  -0.724  -0.615  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.791   0.683  -0.711  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.862   1.330   0.665  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.925   0.637   1.679  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.374   0.812  -1.263  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.383  -1.402  -0.652  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.490   1.180  -1.385  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.121   1.867  -1.366  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.316   0.326  -2.236  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.671   0.337  -0.578  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.818   2.665   0.707  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.821   3.380   1.968  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.430   3.344   2.588  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.443   3.564   1.889  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.253   4.827   1.744  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.646   5.471   3.067  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.852   5.425   3.389  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.716   5.892   3.789  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.758   3.198  -0.148  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.538   2.901   2.633  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.117   4.842   1.080  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.439   5.387   1.284  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.341   3.140   3.907  1.00  0.00           N  
ATOM    720  CA  PRO A  48      10.081   3.100   4.622  1.00  0.00           C  
ATOM    721  C   PRO A  48       9.259   4.364   4.398  1.00  0.00           C  
ATOM    722  O   PRO A  48       8.032   4.302   4.346  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.464   2.966   6.096  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.825   2.277   6.050  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.456   2.852   4.786  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.516   2.223   4.306  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.579   3.959   6.531  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.732   2.380   6.651  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.421   2.494   6.936  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.683   1.203   5.926  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.981   3.777   5.022  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.135   2.126   4.341  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.926   5.519   4.303  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.231   6.781   4.127  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.746   6.933   2.693  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.694   7.525   2.460  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.172   7.935   4.464  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.638   7.838   5.915  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.513   9.045   6.243  1.00  0.00           C  
ATOM    740  CE  LYS A  49      11.978   8.960   7.695  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      12.760  10.149   8.068  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.936   5.531   4.347  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.372   6.813   4.797  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.038   7.905   3.802  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.645   8.878   4.320  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.771   7.830   6.576  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.212   6.923   6.056  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.381   9.058   5.583  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      10.936   9.958   6.100  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      11.107   8.888   8.346  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      12.593   8.069   7.823  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      13.566  10.226   7.464  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      12.186  10.975   7.968  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.066  10.064   9.027  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.496   6.386   1.734  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.141   6.506   0.334  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.905   5.671   0.030  1.00  0.00           C  
ATOM    758  O   ALA A  50       7.091   6.053  -0.807  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.312   6.037  -0.526  1.00  0.00           C  
ATOM    760  H   ALA A  50      10.351   5.903   1.973  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.929   7.551   0.107  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.188   6.652  -0.317  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.537   4.994  -0.303  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      10.047   6.132  -1.579  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.755   4.539   0.721  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.636   3.652   0.477  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.324   4.319   0.866  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.401   4.399   0.059  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.819   2.365   1.278  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.961   1.258   0.666  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.638   0.705  -0.588  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.775   0.137   1.682  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.453   4.262   1.397  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.614   3.412  -0.585  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.865   2.059   1.253  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.520   2.539   2.311  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.983   1.662   0.408  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       6.036  -0.101  -1.005  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.740   1.495  -1.330  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.625   0.321  -0.331  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.378   0.551   2.609  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       5.087  -0.609   1.285  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.740  -0.325   1.887  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.234   4.770   2.120  1.00  0.00           N  
ATOM    785  CA  VAL A  52       4.019   5.371   2.635  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.751   6.711   1.959  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.604   7.146   1.894  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.156   5.546   4.149  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.872   6.123   4.742  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.432   4.193   4.803  1.00  0.00           C  
ATOM    791  H   VAL A  52       6.022   4.677   2.746  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.183   4.702   2.432  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.985   6.222   4.360  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.033   5.468   4.506  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.975   6.202   5.825  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.687   7.114   4.327  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.518   4.323   5.882  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.612   3.508   4.585  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.364   3.780   4.417  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.790   7.350   1.415  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.618   8.638   0.771  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.974   8.461  -0.598  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.148   9.277  -1.001  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.984   9.310   0.634  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.838  10.706   0.031  1.00  0.00           C  
ATOM    806  CD  GLN A  53       7.187  11.409  -0.050  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.103  11.096   0.707  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.314  12.356  -0.980  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.721   6.965   1.481  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.974   9.263   1.389  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.436   9.399   1.622  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.627   8.704  -0.003  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.418  10.622  -0.971  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.164  11.296   0.651  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.184  12.863  -1.069  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.527  12.595  -1.567  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.338   7.391  -1.309  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.793   7.134  -2.628  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.286   6.928  -2.560  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.546   7.495  -3.359  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.472   5.906  -3.223  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.024   6.747  -0.942  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.000   7.993  -3.266  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.066   5.711  -4.216  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.543   6.090  -3.300  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.294   5.043  -2.582  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.826   6.094  -1.625  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.408   5.811  -1.510  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.337   7.002  -0.924  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.517   7.192  -1.212  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.204   4.567  -0.645  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.820   3.357  -1.343  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.851   4.740   0.728  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.463   5.639  -0.986  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.002   5.622  -2.505  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -0.863   4.400  -0.516  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.659   2.466  -0.736  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.351   3.220  -2.317  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.891   3.514  -1.475  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.691   3.839   1.319  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.921   4.908   0.613  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.402   5.590   1.242  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.360   7.845  -0.158  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.258   9.026   0.409  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.409  10.077  -0.684  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.291  10.928  -0.611  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.613   9.541   1.554  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.035  10.752   2.223  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.789  11.219   3.417  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.170  11.441   4.481  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       2.015  11.384   3.241  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.329   7.660   0.053  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.243   8.764   0.796  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.731   8.749   2.293  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.592   9.821   1.167  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.112  11.566   1.504  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.035  10.480   2.562  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.418   9.978  -1.728  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.342  10.871  -2.868  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.923  10.569  -3.664  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.461  11.448  -4.333  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.590  10.681  -3.728  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.628  11.686  -4.876  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.903  11.511  -5.690  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.042  10.432  -6.307  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.759  12.418  -5.609  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.126   9.256  -1.741  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.306  11.901  -2.514  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.475  10.819  -3.107  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.596   9.673  -4.138  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.766  11.531  -5.524  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.597  12.698  -4.471  1.00  0.00           H  
ATOM    873  N   GLU A  58      -1.425   9.334  -3.555  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -2.652   8.944  -4.225  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.843   9.449  -3.420  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.976   9.405  -3.896  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.718   7.421  -4.336  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.581   6.886  -5.203  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -1.694   7.393  -6.636  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -0.806   8.181  -7.027  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.560   6.864  -7.368  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.950   8.650  -2.984  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -2.681   9.383  -5.223  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.643   6.982  -3.342  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.673   7.132  -4.777  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.621   7.181  -4.778  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.618   5.798  -5.201  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.586   9.927  -2.199  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.631  10.441  -1.332  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.112   9.360  -0.372  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.098   9.553   0.335  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.635   9.925  -1.856  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.240  11.282  -0.759  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.470  10.784  -1.937  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.431   8.211  -0.365  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.810   7.080   0.459  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.723   6.811   1.487  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.721   6.171   1.174  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.009   5.857  -0.432  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.245   5.922  -1.298  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.168   6.449  -2.593  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.454   5.392  -0.826  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.306   6.479  -3.409  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.592   5.401  -1.641  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.525   5.953  -2.935  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.634   5.978  -3.728  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.620   8.103  -0.957  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.743   7.299   0.979  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.133   5.736  -1.068  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.090   4.977   0.206  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.233   6.846  -2.960  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.506   4.968   0.167  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.250   6.907  -4.398  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.522   4.991  -1.274  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.412   5.623  -3.290  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.915   7.295   2.717  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.944   7.038   3.760  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.864   5.537   3.988  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.808   4.806   3.692  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.362   7.728   5.057  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.203   9.243   4.961  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.546   9.843   6.322  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.241  11.338   6.335  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.551  11.922   7.650  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.752   7.813   2.942  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.965   7.405   3.449  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.401   7.482   5.280  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.731   7.362   5.867  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.170   9.483   4.709  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.871   9.643   4.199  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.603   9.683   6.535  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.947   9.351   7.089  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.183  11.489   6.117  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.837  11.834   5.570  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.328  12.907   7.647  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -4.535  11.805   7.848  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.009  11.456   8.364  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.753   5.091   4.572  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.555   3.692   4.873  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.569   3.567   6.025  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.620   3.339   5.814  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.043   2.976   3.629  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.012   5.736   4.801  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.506   3.256   5.170  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.748   3.119   2.810  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.070   3.378   3.346  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.954   1.914   3.845  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.052   3.787   7.247  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.201   3.692   8.417  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.033   2.225   8.757  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.874   1.403   8.639  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.839   4.447   9.581  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.851   5.938   9.243  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -1.430   6.765  10.381  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.707   6.940  11.386  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -2.523   7.333  10.169  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.040   3.965   7.369  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.761   4.152   8.189  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.857   4.092   9.742  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.247   4.287  10.483  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.170   6.267   9.052  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.446   6.098   8.343  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.271   1.892   9.134  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.652   0.528   9.450  1.00  0.00           C  
ATOM    965  C   VAL A  64       0.787  -0.022  10.579  1.00  0.00           C  
ATOM    966  O   VAL A  64       0.513   0.672  11.555  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.136   0.475   9.815  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.973   0.888   8.606  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.454   1.406  10.984  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.978   2.609   9.212  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.492  -0.087   8.565  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.397  -0.547  10.091  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.764   0.218   7.772  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.727   1.911   8.320  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.030   0.831   8.862  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.190   2.431  10.723  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.889   1.097  11.863  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.520   1.355  11.208  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.351  -1.276  10.435  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -0.455  -1.941  11.444  1.00  0.00           C  
ATOM    981  C   LEU A  65       0.455  -2.534  12.510  1.00  0.00           C  
ATOM    982  O   LEU A  65       0.706  -3.738  12.516  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -1.309  -3.032  10.800  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -2.384  -2.409   9.910  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -3.162  -3.535   9.232  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -3.350  -1.577  10.753  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.613  -1.799   9.611  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -1.110  -1.210  11.917  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.673  -3.685  10.203  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -1.792  -3.620  11.581  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.924  -1.781   9.148  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.616  -4.174   9.990  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.941  -3.110   8.600  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.484  -4.128   8.619  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -3.193  -1.785  11.811  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.151  -0.519  10.581  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -4.380  -1.798  10.471  1.00  0.00           H  
ATOM    998  N   ALA A  66       0.980  -1.679  13.390  1.00  0.00           N  
ATOM    999  CA  ALA A  66       1.852  -2.110  14.465  1.00  0.00           C  
ATOM   1000  C   ALA A  66       1.490  -1.359  15.740  1.00  0.00           C  
ATOM   1001  O   ALA A  66       0.358  -0.831  15.787  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       3.306  -1.859  14.071  1.00  0.00           C  
ATOM   1003  H   ALA A  66       0.744  -0.698  13.341  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       1.710  -3.178  14.635  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       3.535  -2.406  13.156  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       3.460  -0.793  13.905  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       3.965  -2.200  14.870  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       9.827  -2.568   9.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.984  -3.344   8.408  1.00  0.00           C  
ATOM      3  C   MET A   1       7.754  -2.533   8.025  1.00  0.00           C  
ATOM      4  O   MET A   1       7.281  -1.723   8.818  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.585  -4.671   9.049  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.888  -5.565   8.027  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.459  -7.199   8.676  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.680  -8.184   7.774  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.664  -3.029   9.627  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.561  -3.552   7.507  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.483  -5.177   9.403  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.919  -4.488   9.892  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.971  -5.073   7.705  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.536  -5.690   7.160  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.534  -8.051   6.702  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.684  -7.858   8.045  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.559  -9.237   8.029  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.231  -2.745   6.814  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.078  -1.997   6.347  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.900  -2.954   6.192  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.089  -4.118   5.844  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.441  -1.283   5.044  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.778  -0.545   5.188  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.132   0.153   3.878  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.734   0.498   6.304  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.647  -3.421   6.189  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.819  -1.247   7.095  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.529  -2.019   4.245  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.654  -0.574   4.787  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.561  -1.268   5.415  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.365   0.887   3.636  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.094   0.656   3.983  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.199  -0.586   3.080  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.958   1.231   6.095  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.524   0.014   7.256  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.698   1.001   6.365  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.688  -2.474   6.490  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.511  -3.325   6.549  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.276  -2.435   6.454  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.822  -1.927   7.475  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.571  -4.098   7.868  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.664  -5.325   7.860  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.012  -6.189   9.070  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.291  -7.529   8.974  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.668  -8.408  10.092  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.583  -1.510   6.784  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.532  -4.023   5.713  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.595  -4.442   8.014  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.305  -3.443   8.697  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.617  -5.024   7.899  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.852  -5.898   6.954  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.087  -6.368   9.084  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.721  -5.678   9.988  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.216  -7.351   9.007  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.542  -8.015   8.031  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.634  -7.886  10.956  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       1.042  -9.199  10.136  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       2.616  -8.732   9.952  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.921  -2.007   5.238  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.011  -0.908   5.074  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.452  -1.359   5.243  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.920  -2.252   4.539  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.164  -0.330   3.670  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.179   0.812   3.679  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.565   0.286   4.042  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.234   1.442   2.291  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.263  -2.451   4.395  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.200  -0.132   5.812  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.487  -1.112   2.984  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.794   0.065   3.330  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.878   1.565   4.407  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.853  -0.502   3.347  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.282   1.103   3.981  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.556  -0.108   5.058  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.247   1.820   2.026  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       1.948   2.266   2.292  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.544   0.694   1.561  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.168  -0.692   6.152  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.594  -0.881   6.320  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.292   0.282   5.626  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.475   1.342   6.221  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.941  -0.951   7.805  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.419  -1.303   7.965  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.870  -1.009   9.393  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.350  -1.351   9.537  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.834  -1.056  10.895  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.727   0.033   6.700  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.891  -1.811   5.839  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.333  -1.712   8.294  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.744   0.018   8.264  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.009  -0.696   7.279  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.571  -2.358   7.735  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.286  -1.609  10.091  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.719   0.049   9.608  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.937  -0.790   8.809  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.474  -2.417   9.343  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.077  -1.151  11.557  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.152  -0.098  10.929  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.603  -1.667  11.132  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.583   0.114   4.335  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.158   1.163   3.514  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.538   1.549   4.032  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.460   0.736   4.033  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.225   0.688   2.062  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.666   1.842   1.165  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.848   0.211   1.601  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.408  -0.778   3.895  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.509   2.037   3.564  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.936  -0.133   1.978  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.950   2.660   1.247  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.709   1.503   0.130  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.651   2.191   1.473  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.528  -0.635   2.210  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.902  -0.100   0.558  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.129   1.024   1.699  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.662   2.795   4.495  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.904   3.328   5.022  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.904   3.531   3.888  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.515   3.837   2.762  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.606   4.654   5.724  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.832   5.163   6.478  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.237   4.195   7.581  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.478   4.103   8.571  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.323   3.593   7.443  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.863   3.414   4.471  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.314   2.622   5.743  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.792   4.509   6.432  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.303   5.396   4.986  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.597   6.128   6.925  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.660   5.292   5.781  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.196   3.379   4.187  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.252   3.564   3.207  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.718   5.015   3.208  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.879   5.292   3.499  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.466   3.132   5.129  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.879   3.304   2.216  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.092   2.916   3.456  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.803   5.944   2.916  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.111   7.363   2.944  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   7.734   1.833  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.938   8.599   2.028  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.817   8.163   2.790  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.864   7.851   3.943  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.284   8.736   3.863  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.874  10.423   4.154  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.860   5.666   2.688  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.564   7.609   3.905  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.340   7.902   1.845  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.050   9.227   2.793  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.355   8.098   4.884  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.655   6.782   3.936  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.026  11.107   4.170  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.558  10.713   3.357  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.392  10.467   5.112  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.970   7.092   0.667  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.850   7.370  -0.454  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.258   6.069  -1.132  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.648   5.027  -0.898  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.154   8.307  -1.442  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.917   7.756  -1.831  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.915   9.674  -0.804  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.255   6.390   0.542  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.751   7.860  -0.084  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.784   8.432  -2.322  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.463   8.386  -2.397  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.866  10.096  -0.477  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.249   9.569   0.052  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.459  10.339  -1.537  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.280   6.141  -1.991  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.768   4.999  -2.746  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.935   3.778  -1.848  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.704   2.653  -2.285  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.814   4.718  -3.905  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.667   6.211  -4.918  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.736   7.029  -2.144  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.742   5.255  -3.161  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.834   4.444  -3.514  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.205   3.902  -4.512  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.956   6.276  -5.265  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.336   3.994  -0.592  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.459   2.920   0.377  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.587   1.956   0.022  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.662   0.869   0.591  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.703   3.521   1.760  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.029   4.268   1.810  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.224   5.240   1.083  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.940   3.822   2.675  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.512   4.938  -0.279  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.521   2.366   0.399  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.714   2.719   2.498  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.893   4.210   2.001  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.834   4.288   2.748  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.735   3.026   3.261  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.460   2.327  -0.918  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.521   1.433  -1.353  1.00  0.00           C  
ATOM    196  C   HIS A  13     -18.041   0.590  -2.530  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.738  -0.327  -2.957  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.766   2.231  -1.737  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.450   2.860  -0.553  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.551   2.355   0.104  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.119   4.047   0.042  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.865   3.222   1.083  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.026   4.271   1.082  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.371   3.226  -1.370  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.780   0.761  -0.536  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.487   3.010  -2.447  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.473   1.558  -2.223  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -22.034   1.491  -0.106  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.310   4.700  -0.246  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.686   3.094   1.773  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.851   0.900  -3.050  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.264   0.184  -4.167  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.844  -0.234  -3.806  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.438  -0.109  -2.652  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.288   1.069  -5.411  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -18.002   1.530  -5.772  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.315   1.660  -2.655  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.854  -0.712  -4.361  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.702   1.969  -5.225  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.867   0.530  -6.260  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -18.140   0.737  -6.838  1.00  0.00           H  
ATOM    222  N   VAL A  15     -14.091  -0.745  -4.783  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.718  -1.157  -4.557  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.851  -0.688  -5.721  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.344  -0.544  -6.838  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.673  -2.676  -4.385  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -13.120  -3.388  -5.661  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.258  -3.125  -4.027  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.464  -0.836  -5.717  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.356  -0.691  -3.641  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.343  -2.953  -3.571  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.446  -3.136  -6.479  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -13.105  -4.466  -5.499  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -14.133  -3.079  -5.917  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.601  -2.995  -4.886  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.889  -2.542  -3.183  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.278  -4.180  -3.755  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.559  -0.466  -5.461  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.622  -0.003  -6.469  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.282  -0.710  -6.289  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.993  -1.244  -5.221  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.453   1.514  -6.358  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.732   2.241  -6.773  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.684   2.925  -8.450  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.507   4.274  -8.181  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.202  -0.604  -4.525  1.00  0.00           H  
ATOM    247  HA  MET A  16     -10.012  -0.242  -7.458  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -9.230   1.762  -5.321  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.628   1.844  -6.988  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.577   1.561  -6.689  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.896   3.068  -6.082  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.342   4.805  -9.119  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.913   4.964  -7.441  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.562   3.870  -7.820  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.464  -0.714  -7.345  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.173  -1.380  -7.340  1.00  0.00           C  
ATOM    257  C   ALA A  17      -5.108  -0.516  -6.673  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.685   0.491  -7.238  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.765  -1.679  -8.780  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.756  -0.263  -8.200  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.262  -2.318  -6.793  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.528  -2.299  -9.251  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.665  -0.744  -9.331  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.812  -2.208  -8.784  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.647  -0.927  -5.489  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.587  -0.219  -4.790  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.235  -0.805  -5.193  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.206  -0.149  -5.050  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.787  -0.374  -3.277  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.788   0.463  -2.475  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.206  -0.003  -2.848  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.022  -1.761  -5.058  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.622   0.838  -5.053  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.621  -1.423  -3.037  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.923   0.709  -3.088  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.261   1.398  -2.176  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.482  -0.084  -1.583  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.930  -0.390  -3.564  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.407  -0.405  -1.855  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.297   1.082  -2.821  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.238  -2.002  -5.786  1.00  0.00           N  
ATOM    282  CA  THR A  19      -1.010  -2.705  -6.116  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.081  -1.867  -6.991  1.00  0.00           C  
ATOM    284  O   THR A  19       1.122  -1.821  -6.743  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.368  -4.018  -6.811  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.282  -4.732  -6.009  1.00  0.00           O  
ATOM    287  CG2 THR A  19      -0.116  -4.864  -7.021  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.106  -2.507  -5.890  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.490  -2.937  -5.186  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.828  -3.806  -7.776  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.392  -5.613  -6.379  1.00  0.00           H  
ATOM    292 HG21 THR A  19      -0.386  -5.800  -7.509  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.589  -4.321  -7.650  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.346  -5.079  -6.057  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.627  -1.191  -8.005  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.190  -0.396  -8.906  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.805   0.795  -8.186  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.803   1.342  -8.650  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.661   0.097 -10.074  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.097  -1.075 -10.950  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -1.938  -0.544 -12.108  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.279  -1.684 -13.064  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.142  -1.215 -14.160  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.620  -1.247  -8.178  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.003  -1.012  -9.292  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.539   0.617  -9.691  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.072   0.788 -10.678  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.215  -1.579 -11.343  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.687  -1.778 -10.362  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.856  -0.105 -11.717  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.373   0.218 -12.645  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.356  -2.087 -13.481  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.795  -2.472 -12.515  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.291  -1.964 -14.821  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.033  -0.919 -13.786  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.702  -0.437 -14.631  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.216   1.208  -7.063  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.721   2.361  -6.347  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.005   2.018  -5.604  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.833   2.900  -5.397  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.336   2.841  -5.356  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.600   0.735  -6.703  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.924   3.162  -7.058  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.500   2.080  -4.595  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.006   3.759  -4.878  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.269   3.032  -5.886  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.186   0.750  -5.222  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.342   0.328  -4.446  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.542   0.024  -5.338  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.684   0.216  -4.925  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.990  -0.934  -3.651  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.202  -0.652  -2.367  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.950   0.323  -1.462  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.818  -0.084  -2.668  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.473   0.061  -5.418  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.621   1.120  -3.755  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.425  -1.616  -4.286  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.921  -1.425  -3.367  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.083  -1.594  -1.831  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.986   0.002  -1.363  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.924   1.321  -1.896  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.477   0.347  -0.481  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.914   0.891  -3.146  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.283  -0.765  -3.328  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.262   0.027  -1.737  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.295  -0.490  -6.544  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.358  -0.944  -7.425  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.305   0.176  -7.851  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.423  -0.097  -8.283  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.724  -1.593  -8.655  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.754  -2.432  -9.411  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.103  -3.080 -10.630  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.133  -3.943 -11.355  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.563  -4.546 -12.571  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.340  -0.639  -6.837  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.935  -1.701  -6.893  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.911  -2.244  -8.332  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.323  -0.819  -9.310  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.574  -1.796  -9.740  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.143  -3.207  -8.751  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.267  -3.704 -10.311  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.741  -2.303 -11.304  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.986  -3.323 -11.630  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.471  -4.735 -10.685  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.262  -3.817 -13.202  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.265  -5.112 -13.028  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.774  -5.127 -12.325  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.857   1.431  -7.779  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.643   2.539  -8.299  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.784   2.960  -7.372  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.733   3.589  -7.837  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.708   3.717  -8.571  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.619   3.284  -9.553  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.592   4.399  -9.731  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.475   3.903 -10.647  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.418   4.916 -10.794  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.928   1.616  -7.428  1.00  0.00           H  
ATOM    378  HA  LYS A  24       7.080   2.229  -9.248  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       5.245   4.038  -7.639  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.275   4.546  -8.997  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.071   3.045 -10.515  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.113   2.400  -9.165  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       3.173   4.662  -8.760  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       4.070   5.274 -10.171  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.890   3.670 -11.628  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.041   2.998 -10.220  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.801   5.753 -11.212  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.678   4.556 -11.379  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       1.040   5.145  -9.885  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.746   2.589  -6.089  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.806   2.970  -5.169  1.00  0.00           C  
ATOM    392  C   VAL A  25      10.020   2.065  -5.359  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.890   0.842  -5.343  1.00  0.00           O  
ATOM    394  CB  VAL A  25       8.295   2.901  -3.727  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.440   2.770  -2.725  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       7.538   4.186  -3.398  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.958   2.070  -5.728  1.00  0.00           H  
ATOM    398  HA  VAL A  25       9.095   3.999  -5.378  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.630   2.044  -3.625  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       9.035   2.772  -1.714  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.972   1.835  -2.895  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      10.128   3.608  -2.841  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       8.250   4.991  -3.223  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.875   4.453  -4.218  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.955   4.037  -2.490  1.00  0.00           H  
ATOM    406  N   PRO A  26      11.212   2.659  -5.493  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.466   1.943  -5.628  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.682   0.969  -4.475  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.389   1.292  -3.326  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.549   3.023  -5.615  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.825   4.267  -6.120  1.00  0.00           C  
ATOM    412  CD  PRO A  26      11.421   4.092  -5.550  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.480   1.413  -6.581  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.877   3.193  -4.589  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.392   2.757  -6.252  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      13.293   5.183  -5.763  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.781   4.245  -7.209  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      11.377   4.506  -4.543  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.691   4.576  -6.198  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.244  -0.204  -4.774  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.579  -1.194  -3.766  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.461  -2.215  -3.594  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.711  -3.325  -3.131  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.473  -0.418  -5.734  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.491  -1.712  -4.064  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.752  -0.693  -2.814  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.235  -1.859  -3.985  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.121  -2.787  -3.915  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.327  -3.844  -4.993  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.491  -3.504  -6.163  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.810  -2.029  -4.135  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.643  -3.006  -4.271  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.553  -1.093  -2.957  1.00  0.00           C  
ATOM    434  H   VAL A  28      11.071  -0.933  -4.355  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.104  -3.267  -2.937  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.885  -1.444  -5.051  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.803  -3.654  -5.132  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.567  -3.613  -3.369  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.718  -2.447  -4.410  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.473  -1.674  -2.038  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.375  -0.383  -2.867  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.624  -0.547  -3.122  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.273  -5.124  -4.616  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.514  -6.201  -5.562  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.343  -7.179  -5.604  1.00  0.00           C  
ATOM    446  O   GLU A  29       9.068  -7.761  -6.652  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.859  -6.858  -5.239  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.714  -8.306  -4.773  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.081  -8.916  -4.477  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.603  -9.602  -5.383  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.600  -8.672  -3.365  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.144  -5.361  -3.643  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.603  -5.754  -6.552  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.470  -6.849  -6.141  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.369  -6.275  -4.469  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.109  -8.331  -3.868  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.220  -8.891  -5.552  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.599  -7.300  -4.502  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.389  -8.106  -4.463  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.288  -7.310  -3.780  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.571  -6.433  -2.966  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.626  -9.429  -3.736  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.465 -10.384  -4.581  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.555 -11.729  -3.863  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.317 -12.734  -4.724  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.416 -14.040  -4.051  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.855  -6.796  -3.664  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.074  -8.323  -5.483  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.125  -9.243  -2.787  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.660  -9.898  -3.542  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.985 -10.524  -5.550  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.464  -9.974  -4.724  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.071 -11.598  -2.911  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.550 -12.107  -3.677  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.796 -12.860  -5.673  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.320 -12.353  -4.917  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.490 -14.403  -3.875  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.920 -14.689  -4.639  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.904 -13.936  -3.172  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.034  -7.605  -4.132  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.884  -6.938  -3.552  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.757  -7.950  -3.383  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.612  -8.860  -4.198  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.454  -5.787  -4.468  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.271  -5.036  -3.862  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.601  -4.798  -4.674  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.862  -8.338  -4.805  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.157  -6.538  -2.575  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.158  -6.193  -5.435  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.447  -5.726  -3.684  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.574  -4.588  -2.915  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.948  -4.251  -4.546  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.262  -3.972  -5.300  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.928  -4.410  -3.709  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.435  -5.298  -5.167  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.946  -7.773  -2.336  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.810  -8.632  -2.051  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.278  -7.800  -1.383  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.003  -7.077  -0.431  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.259  -9.770  -1.137  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.093 -10.716  -0.850  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.289 -12.051  -1.557  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.243 -12.186  -2.680  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.003 -12.898  -0.978  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.118  -7.007  -1.700  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.428  -9.047  -2.983  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.071 -10.323  -1.609  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.614  -9.347  -0.198  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.044 -10.895   0.224  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.844 -10.263  -1.174  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.515  -7.870  -1.882  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.596  -7.088  -1.309  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.812  -7.964  -1.050  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.989  -8.996  -1.694  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.963  -5.930  -2.240  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.747  -5.043  -2.493  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.485  -6.463  -3.572  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.721  -8.471  -2.668  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.264  -6.672  -0.358  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.743  -5.333  -1.770  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.969  -5.620  -2.994  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -2.037  -4.203  -3.124  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.369  -4.669  -1.542  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.707  -7.050  -4.061  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.358  -7.090  -3.396  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.766  -5.627  -4.212  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.655  -7.532  -0.111  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.898  -8.207   0.204  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.014  -7.173   0.185  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.145  -6.387   1.120  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.787  -8.898   1.561  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.995  -9.567   1.846  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.453  -6.672   0.381  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.098  -8.960  -0.558  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.971  -9.621   1.535  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.589  -8.156   2.335  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.888 -10.059   2.664  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.785  -7.140  -0.905  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.840  -6.157  -1.072  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.933  -6.338  -0.027  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.687  -5.405   0.239  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.449  -6.302  -2.466  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.410  -6.081  -3.566  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.064  -6.308  -4.927  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.898  -4.644  -3.505  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.630  -7.804  -1.650  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.418  -5.158  -0.966  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.864  -7.305  -2.565  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.253  -5.576  -2.579  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.573  -6.769  -3.445  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -9.058  -7.372  -5.161  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.082  -5.919  -4.924  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.484  -5.793  -5.693  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.213  -4.471  -4.334  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.736  -3.951  -3.581  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.373  -4.479  -2.565  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.014  -7.524   0.580  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.030  -7.795   1.578  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.603  -7.260   2.939  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.448  -6.876   3.745  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.240  -9.303   1.675  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.751  -9.861   0.349  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.879 -11.378   0.413  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.568 -12.017  -0.616  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.223 -11.879   1.507  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.376  -8.267   0.332  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.965  -7.318   1.282  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.292  -9.779   1.927  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.968  -9.516   2.459  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.726  -9.429   0.128  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.056  -9.595  -0.448  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.294  -7.253   3.206  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.778  -6.829   4.495  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.218  -5.412   4.442  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.926  -4.828   5.483  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.733  -7.836   4.972  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.384  -9.217   5.051  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.408 -10.240   5.625  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.095 -11.603   5.670  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.216 -12.630   6.252  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.637  -7.578   2.511  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.601  -6.833   5.210  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.898  -7.862   4.272  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.374  -7.544   5.958  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.263  -9.164   5.694  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.690  -9.534   4.054  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.521 -10.296   4.995  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -7.125  -9.941   6.633  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -9.001 -11.527   6.272  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.370 -11.899   4.657  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.699 -13.517   6.260  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.375 -12.714   5.699  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.970 -12.372   7.198  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.081  -4.847   3.239  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.583  -3.494   3.083  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.093  -3.409   3.395  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.593  -2.335   3.718  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.332  -5.361   2.407  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.752  -3.168   2.057  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.127  -2.832   3.759  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.379  -4.534   3.313  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.957  -4.556   3.608  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.159  -4.502   2.316  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.639  -4.904   1.257  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.617  -5.829   4.382  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.328  -5.826   5.734  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.879  -7.003   6.590  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.686  -7.005   6.965  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.764  -7.795   6.983  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.825  -5.397   3.038  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.679  -3.692   4.215  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.928  -6.703   3.808  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.540  -5.872   4.541  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.093  -4.898   6.258  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.405  -5.881   5.575  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.922  -4.016   2.425  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.001  -3.911   1.315  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.401  -4.197   1.829  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.976  -3.400   2.568  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.092  -2.517   0.700  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.596  -3.701   3.328  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.258  -4.654   0.564  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.100  -2.351   0.320  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.863  -1.767   1.457  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.379  -2.433  -0.120  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.935  -5.358   1.452  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.242  -5.792   1.891  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.237  -5.616   0.757  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.879  -5.723  -0.415  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.198  -7.274   2.279  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.274  -7.625   3.451  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.463  -6.663   4.619  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.192  -7.596   3.020  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.418  -5.970   0.838  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.563  -5.194   2.743  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.898  -7.858   1.409  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.210  -7.572   2.549  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.506  -8.637   3.784  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.424  -5.633   4.265  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.683  -6.832   5.362  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.439  -6.839   5.071  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.813  -7.975   3.832  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.495  -6.576   2.793  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.327  -8.225   2.140  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.498  -5.372   1.115  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.582  -5.316   0.158  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.757  -6.095   0.728  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.822  -6.322   1.935  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.963  -3.863  -0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.773  -3.121  -0.741  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.425  -3.146   1.132  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.738  -5.306   2.094  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.263  -5.791  -0.771  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.778  -3.863  -0.858  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.123  -2.206  -1.219  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.308  -3.751  -1.499  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.044  -2.889   0.036  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.616  -3.127   1.862  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.284  -3.666   1.556  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.713  -2.125   0.883  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.710  -6.460  -0.128  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.910  -7.142   0.312  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.086  -6.558  -0.455  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.420  -7.026  -1.541  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.760  -8.648   0.106  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.921  -9.393   0.759  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.744 -10.899   0.626  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.438 -11.475  -0.239  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.917 -11.451   1.386  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.614  -6.253  -1.113  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.051  -6.948   1.376  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.829  -8.981   0.563  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.736  -8.874  -0.958  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.853  -9.093   0.282  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.969  -9.137   1.815  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.464   0.070  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.714  -4.744  -0.584  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.554  -4.006   0.447  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.375  -4.195   1.649  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.322  -5.117   0.963  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.346  -5.446  -1.129  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.290  -4.027  -1.285  1.00  0.00           H  
ATOM    683  N   THR A  45      13.463  -3.154  -0.032  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.372  -2.411   0.821  1.00  0.00           C  
ATOM    685  C   THR A  45      14.098  -0.915   0.707  1.00  0.00           C  
ATOM    686  O   THR A  45      15.001  -0.102   0.895  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.807  -2.751   0.422  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.032  -2.438  -0.936  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.064  -4.239   0.649  1.00  0.00           C  
ATOM    690  H   THR A  45      13.565  -3.044  -1.031  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.217  -2.713   1.857  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.490  -2.176   1.047  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.906  -2.754  -1.179  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.508  -4.577   1.523  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.707  -4.799  -0.216  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.131  -4.414   0.779  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.851  -0.548   0.397  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.488   0.848   0.246  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.410   1.503   1.620  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.213   0.816   2.622  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.126   0.939  -0.437  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.138  -1.249   0.257  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.233   1.354  -0.369  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.859   1.987  -0.573  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.169   0.445  -1.407  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.373   0.452   0.184  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.510   2.834   1.667  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.424   3.552   2.926  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.959   3.782   3.282  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.124   3.936   2.392  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.151   4.890   2.808  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.653   4.685   2.658  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.167   4.983   1.559  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.268   4.259   3.660  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.664   3.364   0.821  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.899   2.957   3.705  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.768   5.435   1.945  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.965   5.476   3.709  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.653   3.900   4.579  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.304   4.110   5.068  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.693   5.399   4.531  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.499   5.446   4.243  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.440   4.196   6.588  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.717   3.415   6.888  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.587   3.715   5.671  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.684   3.255   4.798  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.584   5.237   6.880  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.576   3.768   7.096  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.187   3.746   7.814  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.492   2.349   6.920  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.142   4.639   5.833  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.268   2.887   5.482  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.513   6.446   4.393  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.022   7.747   3.974  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.589   7.716   2.514  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.819   8.574   2.088  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.118   8.803   4.140  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.515   8.219   3.929  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.549   9.340   4.004  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.951   8.763   3.818  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.972   9.823   3.863  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.486   6.360   4.646  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.165   8.026   4.587  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.945   9.617   3.436  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      10.067   9.201   5.153  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.727   7.480   4.701  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.568   7.746   2.948  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.350  10.069   3.219  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.484   9.829   4.976  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      14.148   8.040   4.610  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      14.005   8.256   2.854  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.923  10.306   4.749  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.888   9.413   3.752  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.809  10.480   3.114  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.062   6.732   1.747  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.738   6.666   0.336  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.479   5.844   0.099  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.697   6.160  -0.794  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.911   6.037  -0.413  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.687   6.037   2.130  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.579   7.676  -0.043  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.810   6.631  -0.249  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.077   5.023  -0.050  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.688   6.006  -1.480  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.271   4.797   0.903  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.156   3.896   0.680  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.833   4.519   1.114  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.864   4.496   0.359  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.395   2.595   1.446  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.668   1.449   0.741  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.496   0.990  -0.458  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.483   0.270   1.692  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.941   4.569   1.623  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.108   3.674  -0.385  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.461   2.372   1.477  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.021   2.705   2.463  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.688   1.793   0.409  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.985   0.175  -0.969  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.635   1.820  -1.150  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.471   0.643  -0.116  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.011   0.614   2.613  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.856  -0.485   1.219  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.454  -0.163   1.926  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.780   5.069   2.330  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.542   5.618   2.854  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.131   6.866   2.081  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.946   7.183   2.002  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.725   5.955   4.335  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.402   6.424   4.935  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.195   4.724   5.106  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.596   5.070   2.926  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.756   4.869   2.755  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.468   6.745   4.438  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.073   7.334   4.433  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.648   5.647   4.810  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.539   6.628   5.997  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.279   4.970   6.165  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.475   3.916   4.977  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.170   4.414   4.732  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.100   7.560   1.482  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.808   8.772   0.743  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.303   8.416  -0.649  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.478   9.130  -1.215  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.079   9.616   0.667  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.790  10.970   0.024  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.011  11.874   0.119  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.534  12.101   1.207  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.471  12.391  -1.021  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.063   7.266   1.562  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.038   9.335   1.272  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.451   9.780   1.678  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.838   9.089   0.087  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.519  10.827  -1.022  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.959  11.441   0.548  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.284  12.991  -1.008  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.007  12.182  -1.895  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.796   7.302  -1.196  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.403   6.840  -2.512  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.912   6.522  -2.563  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.245   6.877  -3.532  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.235   5.618  -2.885  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.469   6.748  -0.684  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.611   7.633  -3.231  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.934   5.259  -3.869  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.290   5.890  -2.908  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.081   4.834  -2.144  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.386   5.817  -1.557  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.029   5.479  -1.552  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.861   6.724  -1.275  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.013   6.804  -1.697  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.324   4.412  -0.493  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.376   3.099  -0.834  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.134   4.871   0.891  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.957   5.529  -0.775  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.308   5.094  -2.534  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.399   4.233  -0.470  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.076   2.333  -0.121  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.092   2.785  -1.838  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.456   3.235  -0.781  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.123   4.110   1.628  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.213   5.022   0.890  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.365   5.803   1.154  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.263   7.722  -0.622  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.972   8.946  -0.313  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.113   9.789  -1.575  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.006  10.628  -1.662  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.210   9.695   0.777  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.006  10.915   1.233  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.289  11.644   2.361  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.285  12.893   2.317  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.177  10.947   3.288  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.688   7.624  -0.295  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.965   8.693   0.059  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.062   9.029   1.627  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.761  10.010   0.397  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.135  11.597   0.393  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.986  10.591   1.584  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.258   9.539  -2.572  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.336  10.235  -3.843  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.582   9.780  -4.591  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.085  10.499  -5.451  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.911   9.930  -4.671  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.828  11.149  -4.701  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.082  10.849  -5.509  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       3.103  11.239  -6.696  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.966  10.161  -4.952  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.457   8.835  -2.457  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.403  11.308  -3.670  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.441   9.082  -4.241  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.615   9.689  -5.692  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.299  11.987  -5.154  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.112  11.412  -3.682  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.073   8.579  -4.269  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.293   8.066  -4.862  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.476   8.527  -4.021  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.625   8.358  -4.423  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.246   6.538  -4.912  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.135   6.046  -5.840  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.443   6.341  -7.304  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.274   7.513  -7.703  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.746   5.367  -8.028  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.619   8.027  -3.556  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.401   8.458  -5.872  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.067   6.156  -3.907  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.203   6.158  -5.270  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.194   6.520  -5.564  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.033   4.969  -5.717  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.191   9.136  -2.865  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.222   9.664  -1.994  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.574   8.686  -0.879  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.583   8.873  -0.202  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.226   9.244  -2.584  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.868  10.595  -1.551  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.117   9.873  -2.580  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.760   7.645  -0.679  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.074   6.624   0.304  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.915   6.376   1.261  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.964   5.675   0.922  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.455   5.334  -0.416  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.624   5.492  -1.358  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.395   5.706  -2.723  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.933   5.408  -0.867  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.475   5.838  -3.604  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.019   5.539  -1.741  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.794   5.755  -3.116  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.847   5.884  -3.972  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.936   7.521  -1.250  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.933   6.957   0.886  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.593   4.981  -0.983  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.708   4.580   0.329  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.385   5.771  -3.097  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.105   5.239   0.186  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.296   6.005  -4.656  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.027   5.469  -1.361  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.696   5.847  -3.522  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.000   6.947   2.466  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.011   6.718   3.503  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.155   5.291   4.028  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.154   4.628   3.751  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.221   7.736   4.623  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.849   9.128   4.114  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.099  10.176   5.195  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.600  11.531   4.698  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.872  12.595   5.677  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.809   7.507   2.694  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.012   6.842   3.084  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.265   7.723   4.935  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.588   7.481   5.472  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.793   9.137   3.841  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.448   9.369   3.236  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.166  10.232   5.409  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.558   9.902   6.101  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.526  11.473   4.524  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.098  11.776   3.759  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.477  13.465   5.348  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.870  12.703   5.789  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.454  12.357   6.565  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.167   4.818   4.794  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.187   3.466   5.324  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.236   3.344   6.511  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.027   3.508   6.357  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.761   2.503   4.220  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.364   5.396   5.002  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.198   3.214   5.646  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.456   2.576   3.385  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.761   2.766   3.878  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.762   1.486   4.608  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.778   3.039   7.693  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.986   2.878   8.900  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.154   1.601   8.839  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.709   0.507   8.763  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.911   2.798  10.114  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.680   4.100  10.321  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.547   4.005  11.570  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -2.959   3.996  12.674  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.773   3.825  11.405  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.777   2.908   7.766  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.320   3.734   9.012  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.618   1.980   9.976  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.310   2.599  11.002  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.974   4.923  10.435  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.314   4.290   9.455  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.175   1.733   8.900  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.061   0.590   8.994  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.723  -0.200  10.257  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.827   0.316  11.367  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.520   1.057   8.985  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.837   1.679   7.626  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.797   2.096  10.072  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.597   2.647   8.950  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.898  -0.050   8.128  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.171   0.195   9.138  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.661   0.945   6.840  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.199   2.547   7.462  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.882   1.989   7.604  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.139   2.955   9.940  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.631   1.658  11.055  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.834   2.424  10.002  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.297  -1.454  10.088  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.926  -2.314  11.198  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.173  -2.950  11.805  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.124  -4.084  12.280  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.030  -3.400  10.701  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.323  -2.800  10.145  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.198  -3.927   9.601  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.081  -2.086  11.264  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.223  -1.829   9.153  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.429  -1.720  11.964  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.461  -3.972   9.915  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.273  -4.068  11.526  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.102  -2.091   9.347  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.250  -3.659   9.704  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.949  -4.119   8.557  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.024  -4.830  10.186  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.488  -1.251  11.637  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.025  -1.704  10.875  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.279  -2.785  12.076  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.300  -2.234  11.764  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.551  -2.718  12.313  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.292  -1.559  12.966  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.858  -0.741  12.210  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.388  -3.343  11.200  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.290  -1.306  11.366  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.343  -3.475  13.070  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.842  -4.178  10.760  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.588  -2.596  10.433  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.330  -3.703  11.613  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      15
ATOM      1  N   MET A   1       9.706  -2.814   9.633  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.936  -3.472   8.567  1.00  0.00           C  
ATOM      3  C   MET A   1       7.716  -2.630   8.217  1.00  0.00           C  
ATOM      4  O   MET A   1       7.333  -1.757   8.992  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.535  -4.882   8.997  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.960  -5.665   7.820  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.614  -7.397   8.208  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.953  -8.167   7.265  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.535  -3.298   9.915  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.572  -3.548   7.685  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.422  -5.402   9.359  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.799  -4.828   9.800  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.028  -5.192   7.511  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.661  -5.624   6.987  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.852  -7.909   6.211  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.913  -7.807   7.636  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.903  -9.250   7.381  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.123  -2.864   7.043  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.976  -2.092   6.600  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.769  -3.013   6.453  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.927  -4.202   6.181  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.337  -1.373   5.298  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.660  -0.613   5.457  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.064   0.036   4.136  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.548   0.477   6.520  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.469  -3.591   6.433  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.742  -1.344   7.358  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.448  -2.112   4.504  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.541  -0.678   5.031  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.443  -1.313   5.749  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.311   0.766   3.842  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.024   0.538   4.257  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.156  -0.731   3.367  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.782   1.195   6.232  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.284   0.036   7.480  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       8.504   0.991   6.613  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.565  -2.469   6.662  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.337  -3.250   6.685  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.164  -2.295   6.485  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.672  -1.727   7.456  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.247  -3.967   8.032  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.181  -5.475   7.807  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.291  -6.212   9.139  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.355  -7.712   8.865  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.516  -8.477  10.111  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.492  -1.486   6.888  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.355  -3.982   5.878  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.128  -3.730   8.628  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.355  -3.643   8.564  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.241  -5.731   7.321  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.014  -5.774   7.171  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.201  -5.900   9.652  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.424  -5.983   9.760  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.427  -8.016   8.380  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.190  -7.928   8.199  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.874  -8.132  10.810  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.350  -9.458   9.933  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.460  -8.359  10.454  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.883  -1.922   5.234  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.008  -0.811   4.954  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.471  -1.211   5.068  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.990  -1.937   4.222  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.262  -0.315   3.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.297   0.809   3.532  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.646   0.298   4.026  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.463   1.332   2.108  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.268  -2.422   4.444  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.185   0.000   5.658  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.606  -1.140   2.910  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.666   0.077   3.117  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.960   1.619   4.179  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.969  -0.539   3.407  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.377   1.102   3.957  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.562  -0.024   5.063  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.504   1.692   1.738  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.184   2.150   2.101  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.821   0.528   1.465  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.144  -0.715   6.110  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.581  -0.867   6.235  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.230   0.242   5.415  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.443   1.340   5.924  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.999  -0.755   7.700  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.508  -0.975   7.810  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.020  -0.469   9.156  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.539  -0.626   9.200  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.098  -0.081  10.448  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.672  -0.124   6.780  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.883  -1.838   5.843  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.475  -1.502   8.297  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.748   0.241   8.067  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.010  -0.417   7.020  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.734  -2.035   7.698  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.566  -1.044   9.963  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.762   0.584   9.267  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.992  -0.119   8.348  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.775  -1.689   9.144  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -7.410  -0.136  11.185  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.327   0.894  10.309  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.937  -0.584  10.702  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.500  -0.025   4.136  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.061   0.969   3.239  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.431   1.404   3.743  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.380   0.623   3.736  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.149   0.395   1.825  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.583   1.488   0.851  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.781  -0.130   1.389  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.309  -0.945   3.764  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.401   1.836   3.224  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.869  -0.423   1.806  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.857   2.301   0.868  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.644   1.077  -0.156  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.561   1.871   1.143  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.466  -0.934   2.054  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.848  -0.512   0.370  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.052   0.679   1.425  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.509   2.645   4.231  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.727   3.206   4.782  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.741   3.457   3.671  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.369   3.843   2.564  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.375   4.515   5.490  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.559   5.037   6.300  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.921   4.068   7.419  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.079   3.904   8.329  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.052   3.538   7.374  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.690   3.237   4.212  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.146   2.505   5.505  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.535   4.345   6.162  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.086   5.259   4.747  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.294   6.000   6.736  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.418   5.172   5.643  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.029   3.290   3.982  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.100   3.516   3.029  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.555   4.968   3.099  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.695   5.246   3.463  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.283   2.979   4.910  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.745   3.297   2.023  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.940   2.862   3.265  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.645   5.896   2.789  1.00  0.00           N  
ATOM    139  CA  MET A   9     -10.932   7.317   2.871  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.950   7.731   1.813  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.762   8.621   2.059  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.636   8.105   2.686  1.00  0.00           C  
ATOM    143  CG  MET A   9      -8.637   7.725   3.778  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.060   8.610   3.684  1.00  0.00           S  
ATOM    145  CE  MET A   9      -7.636  10.277   4.097  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.720   5.611   2.501  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.341   7.538   3.857  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.209   7.881   1.709  1.00  0.00           H  
ATOM    149  HB3 MET A   9      -9.853   9.171   2.749  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.089   7.920   4.751  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.435   6.657   3.702  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -6.787  10.960   4.118  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -8.352  10.613   3.347  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.114  10.265   5.076  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.900   7.108   0.633  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.820   7.422  -0.445  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.284   6.141  -1.127  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.670   5.090  -0.955  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.139   8.355  -1.448  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.926   7.784  -1.882  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.852   9.709  -0.805  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.215   6.384   0.470  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.693   7.928  -0.033  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.796   8.502  -2.305  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.486   8.405  -2.470  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.783  10.148  -0.446  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.163   9.581   0.031  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.402  10.372  -1.543  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.352   6.241  -1.926  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.881   5.120  -2.685  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.986   3.870  -1.819  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.746   2.765  -2.300  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -14.007   4.884  -3.916  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.988   6.392  -4.918  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.812   7.134  -2.031  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.883   5.381  -3.026  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.992   4.639  -3.602  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.415   4.061  -4.503  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -15.300   6.414  -5.170  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.342   4.037  -0.543  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.404   2.929   0.394  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.512   1.942   0.033  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.543   0.837   0.570  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.630   3.477   1.802  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.961   4.211   1.899  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.170   5.214   1.218  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.864   3.716   2.745  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.528   4.966  -0.192  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.450   2.403   0.373  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.623   2.650   2.511  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.822   4.164   2.052  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.759   4.173   2.845  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.654   2.890   3.288  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.410   2.318  -0.882  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.449   1.417  -1.353  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.960   0.663  -2.586  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.653  -0.218  -3.091  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.729   2.194  -1.649  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.400   2.690  -0.394  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.473   2.098   0.233  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.037   3.784   0.345  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.747   2.826   1.330  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.899   3.863   1.442  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.348   3.235  -1.301  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.663   0.687  -0.573  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.497   3.040  -2.296  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.424   1.536  -2.171  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.962   1.266  -0.068  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.224   4.459   0.127  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.540   2.605   2.030  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.771   1.024  -3.076  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -16.149   0.398  -4.228  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.736  -0.028  -3.849  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.391  -0.041  -2.669  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.141   1.373  -5.404  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.846   1.835  -5.806  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.245   1.750  -2.612  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.722  -0.487  -4.505  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.573   2.264  -5.136  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.681   0.896  -6.270  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.537   2.619  -6.844  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.930  -0.419  -4.838  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.564  -0.838  -4.590  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.662  -0.318  -5.705  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.134  -0.068  -6.813  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.524  -2.362  -4.482  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.922  -3.013  -5.806  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.128  -2.827  -4.082  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.252  -0.400  -5.796  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.233  -0.410  -3.644  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.228  -2.673  -3.709  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.215  -2.725  -6.584  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.917  -4.097  -5.693  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.923  -2.684  -6.087  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.435  -2.669  -4.908  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.794  -2.271  -3.205  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.161  -3.889  -3.843  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.367  -0.153  -5.416  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.414   0.363  -6.383  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.119  -0.441  -6.328  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.847  -1.130  -5.347  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.135   1.840  -6.097  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.407   2.678  -6.226  1.00  0.00           C  
ATOM    244  SD  MET A  16     -10.550   3.588  -7.786  1.00  0.00           S  
ATOM    245  CE  MET A  16      -9.199   4.771  -7.558  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.023  -0.374  -4.491  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.838   0.273  -7.383  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.758   1.927  -5.078  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.378   2.214  -6.786  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -11.277   2.035  -6.106  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.416   3.408  -5.416  1.00  0.00           H  
ATOM    252  HE1 MET A  16      -9.149   5.437  -8.420  1.00  0.00           H  
ATOM    253  HE2 MET A  16      -9.378   5.359  -6.658  1.00  0.00           H  
ATOM    254  HE3 MET A  16      -8.256   4.235  -7.460  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.322  -0.355  -7.396  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.052  -1.052  -7.493  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.971  -0.279  -6.748  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.566   0.795  -7.190  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.672  -1.191  -8.964  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.598   0.228  -8.174  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.153  -2.045  -7.053  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.448  -1.749  -9.487  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.571  -0.202  -9.410  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.723  -1.722  -9.046  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.497  -0.821  -5.624  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.468  -0.160  -4.839  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.089  -0.706  -5.205  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.086  -0.019  -5.032  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.744  -0.392  -3.349  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.800   0.425  -2.467  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.192  -0.071  -2.979  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.860  -1.703  -5.293  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.496   0.910  -5.041  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.569  -1.450  -3.151  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -1.913   0.712  -3.030  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.303   1.338  -2.150  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.521  -0.154  -1.586  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.870  -0.443  -3.746  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.433  -0.514  -2.013  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.313   1.010  -2.919  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.037  -1.907  -5.787  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.776  -2.556  -6.101  1.00  0.00           C  
ATOM    283  C   THR A  19       0.103  -1.682  -6.990  1.00  0.00           C  
ATOM    284  O   THR A  19       1.313  -1.608  -6.784  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.057  -3.898  -6.775  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.953  -4.637  -5.976  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.236  -4.691  -6.940  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.884  -2.441  -5.920  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.246  -2.742  -5.167  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.505  -3.727  -7.754  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.014  -5.530  -6.329  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.021  -5.640  -7.432  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.941  -4.123  -7.546  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.673  -4.885  -5.961  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.499  -1.015  -7.977  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.257  -0.205  -8.915  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.930   0.973  -8.222  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.903   1.509  -8.747  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.669   0.292 -10.023  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.131  -0.889 -10.875  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.039  -0.388 -11.995  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.380  -1.546 -12.929  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.295  -1.114 -13.997  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.497  -1.099  -8.111  1.00  0.00           H  
ATOM    305  HA  LYS A  20       1.034  -0.824  -9.363  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.532   0.793  -9.584  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.126   0.995 -10.655  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.260  -1.380 -11.310  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -1.676  -1.601 -10.256  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -2.954   0.020 -11.566  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.524   0.390 -12.558  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.460  -1.925 -13.376  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -2.850  -2.345 -12.356  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.451  -1.877 -14.640  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.178  -0.836 -13.591  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -2.893  -0.333 -14.496  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.435   1.379  -7.050  1.00  0.00           N  
ATOM    318  CA  ALA A  21       1.022   2.503  -6.347  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.277   2.073  -5.597  1.00  0.00           C  
ATOM    320  O   ALA A  21       3.178   2.883  -5.391  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.001   3.068  -5.364  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.363   0.916  -6.639  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.284   3.281  -7.063  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.260   2.309  -4.627  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.423   3.935  -4.856  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -0.897   3.368  -5.906  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.359   0.797  -5.211  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.495   0.315  -4.448  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.636  -0.084  -5.376  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.802   0.087  -5.026  1.00  0.00           O  
ATOM    331  CB  LEU A  22       3.083  -0.895  -3.606  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.276  -0.509  -2.361  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.940   0.639  -1.605  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.849  -0.111  -2.726  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.599   0.158  -5.400  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.854   1.108  -3.793  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.511  -1.594  -4.217  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.992  -1.394  -3.271  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.235  -1.378  -1.705  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       4.000   0.427  -1.483  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.823   1.566  -2.167  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.470   0.752  -0.629  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.858   0.795  -3.330  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.378  -0.920  -3.284  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.281   0.072  -1.814  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.313  -0.618  -6.557  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.330  -1.083  -7.485  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.228   0.059  -7.947  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.342  -0.177  -8.410  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.654  -1.749  -8.685  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.676  -2.576  -9.465  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.039  -3.169 -10.720  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.087  -3.992 -11.465  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.551  -4.535 -12.723  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.342  -0.746  -6.804  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.943  -1.826  -6.974  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.862  -2.409  -8.331  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.224  -0.983  -9.331  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.509  -1.940  -9.761  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.046  -3.382  -8.831  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.202  -3.809 -10.442  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.685  -2.362 -11.362  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.943  -3.356 -11.689  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.415  -4.814 -10.829  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.253  -3.778 -13.322  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.270  -5.065 -13.195  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.765  -5.140 -12.528  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.740   1.297  -7.853  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.488   2.446  -8.327  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.556   2.872  -7.325  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.451   3.635  -7.679  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.514   3.594  -8.583  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.549   3.182  -9.695  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.437   4.216  -9.845  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.471   3.749 -10.930  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.312   4.650 -11.032  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.819   1.452  -7.469  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.978   2.187  -9.264  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.956   3.805  -7.671  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       6.063   4.484  -8.889  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       5.096   3.093 -10.634  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       4.104   2.219  -9.448  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.903   4.310  -8.899  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.864   5.181 -10.121  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.992   3.719 -11.887  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       2.119   2.746 -10.685  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.627   5.586 -11.246  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.693   4.329 -11.762  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.816   4.662 -10.152  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.487   2.371  -6.089  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.456   2.743  -5.075  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.742   1.949  -5.291  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.709   0.721  -5.313  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.865   2.451  -3.696  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.915   2.602  -2.597  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.698   3.401  -3.437  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.743   1.740  -5.830  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.664   3.809  -5.151  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.494   1.426  -3.687  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.456   2.412  -1.627  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.721   1.887  -2.759  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.318   3.615  -2.614  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       7.081   4.392  -3.196  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.054   3.451  -4.315  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.118   3.038  -2.590  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.886   2.635  -5.391  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.186   2.012  -5.561  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.482   1.022  -4.441  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.198   1.298  -3.278  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.189   3.165  -5.528  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.372   4.367  -5.993  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.993   4.080  -5.407  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.224   1.514  -6.530  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.516   3.331  -4.501  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      14.042   2.977  -6.181  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.782   5.306  -5.622  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.312   4.366  -7.081  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.938   4.458  -4.386  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.219   4.530  -6.027  1.00  0.00           H  
ATOM    420  N   GLY A  27      13.102  -0.109  -4.785  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.521  -1.104  -3.813  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.470  -2.190  -3.624  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.796  -3.288  -3.180  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.319  -0.285  -5.756  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.449  -1.563  -4.152  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.701  -0.615  -2.855  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.213  -1.898  -3.966  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.147  -2.878  -3.866  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.347  -3.917  -4.963  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.483  -3.558  -6.131  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.797  -2.176  -4.024  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.672  -3.203  -4.144  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.539  -1.276  -2.816  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.988  -0.980  -4.324  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.189  -3.368  -2.894  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.812  -1.568  -4.928  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.831  -3.821  -5.027  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.657  -3.835  -3.256  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.717  -2.685  -4.237  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.531  -1.877  -1.907  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.325  -0.524  -2.747  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.576  -0.780  -2.931  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.322  -5.205  -4.605  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.523  -6.263  -5.580  1.00  0.00           C  
ATOM    445  C   GLU A  29       9.324  -7.208  -5.619  1.00  0.00           C  
ATOM    446  O   GLU A  29       9.015  -7.764  -6.671  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.849  -6.972  -5.295  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.658  -8.443  -4.930  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.004  -9.118  -4.705  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.620  -9.511  -5.719  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.377  -9.270  -3.520  1.00  0.00           O  
ATOM    452  H   GLU A  29      10.212  -5.462  -3.635  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.607  -5.799  -6.563  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.473  -6.914  -6.187  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      12.361  -6.464  -4.478  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.062  -8.515  -4.020  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.140  -8.952  -5.743  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.598  -7.331  -4.505  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.375  -8.116  -4.457  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.292  -7.308  -3.758  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.595  -6.444  -2.936  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.597  -9.442  -3.731  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.497 -10.382  -4.530  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.582 -11.718  -3.794  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.437 -12.706  -4.582  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.490 -14.011  -3.904  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.880  -6.848  -3.664  1.00  0.00           H  
ATOM    468  HA  LYS A  30       7.046  -8.325  -5.475  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.040  -9.253  -2.756  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.630  -9.926  -3.589  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       8.070 -10.541  -5.520  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.492  -9.951  -4.624  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.023 -11.562  -2.809  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.579 -12.127  -3.677  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.009 -12.838  -5.576  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.448 -12.309  -4.679  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       8.555 -14.383  -3.810  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.053 -14.653  -4.442  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.895 -13.901  -2.984  1.00  0.00           H  
ATOM    480  N   VAL A  31       5.031  -7.588  -4.092  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.898  -6.912  -3.491  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.764  -7.913  -3.311  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.597  -8.816  -4.130  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.467  -5.751  -4.392  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.325  -4.975  -3.740  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.630  -4.792  -4.640  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.839  -8.313  -4.768  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.190  -6.522  -2.516  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.126  -6.149  -5.348  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.490  -5.645  -3.537  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.672  -4.545  -2.801  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.999  -4.175  -4.405  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.289  -3.957  -5.251  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.004  -4.416  -3.688  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.431  -5.313  -5.164  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.965  -7.734  -2.257  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.837  -8.598  -1.964  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.259  -7.763  -1.318  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.009  -7.027  -0.371  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.292  -9.718  -1.030  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.130 -10.664  -0.730  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.318 -11.995  -1.446  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.188 -12.103  -2.583  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.008 -12.859  -0.864  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.146  -6.975  -1.615  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.464  -9.033  -2.892  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.110 -10.275  -1.487  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.640  -9.276  -0.097  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.098 -10.849   0.343  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.811 -10.210  -1.037  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.486  -7.842  -1.839  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.577  -7.055  -1.298  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.807  -7.920  -1.065  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.000  -8.932  -1.736  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.906  -5.906  -2.252  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.700  -4.982  -2.408  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.297  -6.453  -3.624  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.676  -8.456  -2.618  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.269  -6.633  -0.341  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.739  -5.334  -1.845  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.864  -5.537  -2.834  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.960  -4.156  -3.069  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.419  -4.589  -1.431  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.468  -7.023  -4.043  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.170  -7.097  -3.526  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.535  -5.623  -4.288  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.647  -7.497  -0.117  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.908  -8.149   0.178  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.992  -7.083   0.236  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.094  -6.359   1.225  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.802  -8.921   1.491  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.029  -9.563   1.758  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.430  -6.654   0.395  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.143  -8.850  -0.624  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.013  -9.669   1.410  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.567  -8.233   2.303  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.924 -10.114   2.537  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.773  -6.952  -0.839  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.813  -5.941  -0.914  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.900  -6.200   0.121  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.662  -5.295   0.452  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.426  -5.948  -2.314  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.380  -5.608  -3.375  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.984  -5.767  -4.769  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.939  -4.156  -3.198  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.647  -7.567  -1.630  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.374  -4.963  -0.719  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.832  -6.940  -2.516  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.235  -5.219  -2.356  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.514  -6.263  -3.280  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.915  -6.810  -5.079  1.00  0.00           H  
ATOM    552 HD12 LEU A  35     -10.022  -5.437  -4.769  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -8.412  -5.166  -5.477  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -7.267  -3.881  -4.009  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.810  -3.502  -3.218  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.423  -4.042  -2.245  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.975  -7.430   0.635  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.988  -7.787   1.609  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.562  -7.350   3.005  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.408  -7.054   3.845  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.182  -9.301   1.590  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.663  -9.761   0.214  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.773 -11.279   0.155  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.528 -11.821  -0.945  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.998 -11.880   1.228  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.328  -8.145   0.336  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.928  -7.299   1.352  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.233  -9.785   1.820  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.920  -9.580   2.342  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.638  -9.320   0.008  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.956  -9.427  -0.545  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.252  -7.345   3.266  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.738  -6.993   4.577  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.169  -5.580   4.597  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.873  -5.053   5.667  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.700  -8.027   5.008  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -8.380  -9.394   5.078  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -7.395 -10.470   5.524  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -8.132 -11.804   5.620  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -7.224 -12.894   6.013  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.594  -7.600   2.544  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.563  -7.028   5.288  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.882  -8.053   4.287  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -7.312  -7.762   5.992  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -9.204  -9.345   5.790  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.772  -9.655   4.095  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.585 -10.549   4.798  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.989 -10.208   6.500  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.930 -11.719   6.358  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.572 -12.041   4.651  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.750 -13.753   6.087  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.506 -13.005   5.311  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.799 -12.681   6.905  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.022  -4.958   3.425  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.498  -3.608   3.346  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.002  -3.583   3.636  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.468  -2.549   4.026  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.276  -5.424   2.565  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.674  -3.212   2.346  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.014  -2.980   4.073  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.318  -4.717   3.460  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.893  -4.796   3.729  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.113  -4.657   2.431  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.609  -4.984   1.354  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.581  -6.146   4.371  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.292  -6.273   5.717  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.015  -7.627   6.361  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -2.969  -8.223   6.023  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.839  -8.034   7.209  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.791  -5.548   3.136  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.582  -3.995   4.403  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.915  -6.945   3.708  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.505  -6.233   4.523  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.948  -5.481   6.382  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.367  -6.167   5.568  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.866  -4.202   2.560  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.959  -4.032   1.447  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.456  -4.271   1.952  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.994  -3.470   2.713  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.119  -2.626   0.872  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.524  -3.952   3.476  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.190  -4.766   0.676  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.131  -2.507   0.484  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.947  -1.888   1.655  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.402  -2.474   0.066  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.041  -5.400   1.554  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.365  -5.787   1.993  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.338  -5.642   0.833  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.953  -5.782  -0.326  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.360  -7.247   2.460  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.423  -7.561   3.632  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.543  -6.522   4.745  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.032  -7.627   3.166  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.549  -6.024   0.933  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.685  -5.143   2.811  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.097  -7.889   1.620  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.375  -7.497   2.769  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.688  -8.538   4.034  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.474  -5.517   4.331  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.754  -6.680   5.479  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.514  -6.632   5.227  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.657  -7.984   3.985  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.378  -6.641   2.864  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.114  -8.318   2.326  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.602  -5.364   1.154  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.662  -5.305   0.168  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.876  -6.040   0.718  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.993  -6.223   1.928  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.993  -3.850  -0.172  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.782  -3.165  -0.801  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.428  -3.078   1.072  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.864  -5.271   2.125  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.331  -5.811  -0.739  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.809  -3.846  -0.895  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.103  -2.255  -1.307  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.338  -3.830  -1.541  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.043  -2.932  -0.034  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.606  -3.034   1.785  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.279  -3.577   1.532  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.715  -2.066   0.786  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.816  -6.392  -0.161  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.041  -7.052   0.243  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.196  -6.440  -0.536  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.450  -6.818  -1.679  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.920  -8.557   0.008  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.094  -9.295   0.647  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.984 -10.794   0.399  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.766 -11.292  -0.440  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.093 -11.414   1.019  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.674  -6.216  -1.147  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.200  -6.877   1.307  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.992  -8.916   0.454  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.906  -8.757  -1.061  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.027  -8.928   0.220  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.096  -9.107   1.720  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.844  -5.434   0.054  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.924  -4.724  -0.600  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.761  -3.970   0.422  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.555  -4.106   1.627  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.595  -5.150   0.991  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.560  -5.434  -1.129  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.507  -4.015  -1.313  1.00  0.00           H  
ATOM    683  N   THR A  45      13.697  -3.157  -0.071  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.594  -2.388   0.770  1.00  0.00           C  
ATOM    685  C   THR A  45      14.269  -0.903   0.656  1.00  0.00           C  
ATOM    686  O   THR A  45      15.143  -0.057   0.837  1.00  0.00           O  
ATOM    687  CB  THR A  45      16.035  -2.685   0.358  1.00  0.00           C  
ATOM    688  OG1 THR A  45      16.238  -2.378  -1.004  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.346  -4.161   0.598  1.00  0.00           C  
ATOM    690  H   THR A  45      13.821  -3.090  -1.072  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.458  -2.693   1.807  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.704  -2.081   0.971  1.00  0.00           H  
ATOM    693  HG1 THR A  45      17.122  -2.663  -1.249  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.819  -4.507   1.488  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.993  -4.744  -0.252  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.421  -4.298   0.709  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.004  -0.581   0.371  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.580   0.798   0.221  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.530   1.465   1.590  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.664   0.794   2.612  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.190   0.823  -0.409  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.318  -1.309   0.234  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.281   1.325  -0.428  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.882   1.856  -0.571  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.211   0.295  -1.362  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.480   0.334   0.258  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.289   2.779   1.622  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.193   3.494   2.881  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.729   3.787   3.185  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.927   3.949   2.267  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.993   4.793   2.803  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.482   4.514   2.651  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.983   4.698   1.521  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.102   4.155   3.676  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.178   3.298   0.762  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.608   2.873   3.673  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.644   5.383   1.955  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.834   5.364   3.719  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.385   3.929   4.470  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.028   4.186   4.911  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.460   5.466   4.309  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.281   5.519   3.966  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.121   4.315   6.432  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.360   3.501   6.791  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.277   3.734   5.595  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.398   3.335   4.650  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.291   5.359   6.695  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.228   3.931   6.924  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.813   3.840   7.723  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.098   2.445   6.846  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.867   4.638   5.750  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.927   2.873   5.445  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.302   6.493   4.160  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.850   7.784   3.671  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.450   7.689   2.205  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.698   8.531   1.721  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.968   8.820   3.810  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.351   8.189   3.643  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.421   9.276   3.713  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.801   8.642   3.549  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.867   9.653   3.642  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.263   6.403   4.455  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.984   8.111   4.247  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.826   9.608   3.069  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.913   9.261   4.805  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.524   7.463   4.436  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.408   7.690   2.675  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      12.257  10.000   2.915  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.364   9.780   4.677  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.947   7.897   4.331  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.857   8.152   2.576  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.829  10.106   4.545  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.765   9.206   3.526  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.745  10.342   2.913  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.944   6.672   1.495  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.641   6.522   0.086  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.407   5.653  -0.110  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.633   5.881  -1.036  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.839   5.887  -0.616  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.556   5.995   1.929  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.457   7.505  -0.348  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.721   6.511  -0.470  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.023   4.896  -0.200  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.630   5.799  -1.682  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.221   4.657   0.761  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.123   3.722   0.611  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.795   4.360   1.005  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.812   4.234   0.278  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.391   2.484   1.466  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.591   1.296   0.929  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.257   0.756  -0.336  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.550   0.176   1.963  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.885   4.504   1.506  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.073   3.424  -0.436  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.453   2.238   1.434  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.102   2.692   2.496  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.571   1.612   0.709  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.746  -0.150  -0.660  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.209   1.502  -1.127  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.300   0.519  -0.125  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.209   0.572   2.918  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.871  -0.607   1.626  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.549  -0.241   2.082  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.752   5.031   2.161  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.517   5.631   2.636  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.111   6.792   1.737  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.926   6.992   1.481  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.707   6.132   4.070  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.390   6.693   4.605  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.158   4.991   4.977  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.580   5.113   2.735  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.729   4.879   2.622  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.463   6.917   4.081  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.072   7.535   3.991  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.625   5.918   4.582  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.530   7.031   5.632  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.256   5.357   5.999  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.422   4.187   4.948  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.124   4.619   4.637  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.095   7.537   1.230  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.823   8.689   0.394  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.258   8.246  -0.949  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.446   8.955  -1.542  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.118   9.478   0.208  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.868  10.729  -0.631  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.125  11.584  -0.722  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.113  12.751  -0.337  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.209  11.012  -1.247  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.056   7.334   1.463  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.090   9.324   0.894  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.495   9.776   1.186  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.859   8.850  -0.286  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.558  10.439  -1.634  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.074  11.316  -0.169  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.063  11.545  -1.331  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.174  10.053  -1.567  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.678   7.072  -1.426  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.229   6.559  -2.705  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.717   6.372  -2.716  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.039   6.885  -3.604  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.935   5.239  -2.997  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.346   6.524  -0.902  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.497   7.277  -3.479  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.619   4.869  -3.972  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.012   5.399  -3.002  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.679   4.507  -2.231  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.186   5.613  -1.754  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.241   5.351  -1.705  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.002   6.594  -1.258  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.172   6.755  -1.598  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.523   4.192  -0.746  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.123   2.915  -1.279  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.021   4.493   0.650  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.775   5.203  -1.043  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.585   5.078  -2.704  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.600   4.040  -0.683  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.106   2.086  -0.610  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.270   2.696  -2.272  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.204   3.045  -1.337  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.224   3.669   1.319  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.103   4.614   0.609  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.434   5.407   1.032  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.335   7.499  -0.539  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.988   8.707  -0.077  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.188   9.655  -1.252  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.101  10.479  -1.238  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.132   9.349   1.012  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.807  10.608   1.552  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.003  11.209   2.697  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.114  12.454   2.718  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.401  10.428   3.586  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.627   7.339  -0.276  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.960   8.447   0.343  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.001   8.637   1.826  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.843   9.610   0.601  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.892  11.342   0.752  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.806  10.355   1.909  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.368   9.502  -2.295  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.495  10.302  -3.498  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.754   9.885  -4.251  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.329  10.679  -4.992  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.751  10.115  -4.362  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.705  11.041  -5.575  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.000  10.944  -6.372  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.259   9.841  -6.901  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       2.691  11.982  -6.472  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.362   8.804  -2.262  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.579  11.352  -3.218  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.637  10.348  -3.771  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.809   9.080  -4.701  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.132  10.761  -6.215  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.567  12.067  -5.237  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.202   8.645  -4.030  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.422   8.136  -4.630  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.622   8.560  -3.790  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.762   8.382  -4.213  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.351   6.611  -4.717  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.350   6.187  -5.790  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.909   6.456  -7.181  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -2.382   7.374  -7.846  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.773   5.660  -7.609  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.693   8.035  -3.405  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.534   8.548  -5.633  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.043   6.208  -3.753  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.333   6.213  -4.972  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.411   6.725  -5.656  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.163   5.118  -5.693  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.367   9.149  -2.619  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.425   9.631  -1.750  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.776   8.612  -0.672  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.753   8.800   0.050  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.409   9.273  -2.319  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.098  10.555  -1.273  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.313   9.841  -2.346  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.990   7.538  -0.549  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.284   6.484   0.405  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.097   6.234   1.327  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.185   5.488   0.977  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.651   5.206  -0.347  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.861   5.341  -1.240  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.697   5.628  -2.602  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -8.143   5.136  -0.714  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.814   5.716  -3.442  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.265   5.218  -1.547  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.105   5.509  -2.917  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.194   5.585  -3.733  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.192   7.419  -1.157  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.139   6.783   1.012  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.799   4.900  -0.954  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.847   4.420   0.383  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.707   5.780  -3.006  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.266   4.904   0.334  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.687   5.939  -4.491  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.252   5.056  -1.140  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -11.022   5.479  -3.258  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.100   6.867   2.503  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.057   6.643   3.487  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.169   5.216   4.010  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.173   4.546   3.776  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.210   7.648   4.627  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.927   9.054   4.104  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.145  10.084   5.209  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -2.765  11.467   4.684  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -3.010  12.510   5.694  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.872   7.469   2.752  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.082   6.775   3.017  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.226   7.598   5.020  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.502   7.411   5.421  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.894   9.105   3.760  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.595   9.275   3.272  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.193  10.080   5.509  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -2.518   9.836   6.066  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -1.708  11.469   4.418  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -3.356  11.688   3.795  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -2.697  13.402   5.336  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -3.999  12.560   5.894  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -2.501  12.295   6.539  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.150   4.755   4.741  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.152   3.405   5.267  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.207   3.298   6.458  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.004   3.436   6.301  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.714   2.449   4.162  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.343   5.336   4.918  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.161   3.149   5.587  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.415   2.507   3.329  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.721   2.730   3.814  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.695   1.431   4.549  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.763   3.055   7.648  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.982   2.918   8.866  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.132   1.654   8.825  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.670   0.554   8.718  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.917   2.829  10.072  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.719   4.112  10.268  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.619   3.987  11.492  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.098   4.193  12.610  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.773   3.545  11.305  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.765   2.947   7.719  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.330   3.785   8.978  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.605   1.995   9.931  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.321   2.645  10.966  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.035   4.950  10.404  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.333   4.292   9.386  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.191   1.806   8.922  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.086   0.673   9.053  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.725  -0.092  10.324  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.916   0.410  11.430  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.542   1.149   9.066  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.921   1.635   7.669  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.766   2.291  10.058  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.594   2.728   9.003  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.945   0.013   8.199  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.187   0.311   9.331  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.790   0.824   6.953  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.283   2.473   7.388  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.962   1.957   7.668  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.132   3.138   9.797  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.530   1.960  11.068  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.810   2.602  10.021  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.196  -1.309  10.176  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.801  -2.113  11.320  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.029  -2.795  11.913  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.947  -3.927  12.387  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.232  -3.160  10.898  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.494  -2.504  10.333  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.474  -3.593   9.901  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.159  -1.648  11.410  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.052  -1.684   9.249  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.364  -1.464  12.078  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.202  -3.814  10.143  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.503  -3.761  11.766  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.246  -1.878   9.476  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.496  -3.233  10.012  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.275  -3.882   8.869  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.353  -4.461  10.549  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.493  -0.835  11.699  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.084  -1.226  11.018  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.382  -2.265  12.281  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.178  -2.119  11.846  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.429  -2.634  12.365  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.124  -1.537  13.156  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.899  -0.782  12.530  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.299  -3.116  11.207  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.185  -1.189  11.451  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.224  -3.475  13.028  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.790  -3.919  10.675  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.482  -2.287  10.523  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.250  -3.481  11.595  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      16
ATOM      1  N   MET A   1       9.710  -2.589   9.427  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.960  -3.291   8.374  1.00  0.00           C  
ATOM      3  C   MET A   1       7.658  -2.553   8.082  1.00  0.00           C  
ATOM      4  O   MET A   1       7.246  -1.703   8.870  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.713  -4.739   8.793  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.210  -5.571   7.616  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.091  -7.338   7.988  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.485  -7.931   6.997  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.588  -3.003   9.669  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.568  -3.294   7.470  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.655  -5.166   9.139  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.988  -4.770   9.606  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.222  -5.210   7.334  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.884  -5.434   6.771  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.310  -7.700   5.946  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.401  -7.442   7.328  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.586  -9.009   7.121  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.007  -2.859   6.955  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.791  -2.165   6.567  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.606  -3.126   6.553  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.769  -4.319   6.309  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.010  -1.503   5.205  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.209  -0.551   5.263  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.503  -0.005   3.869  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.922   0.618   6.204  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.375  -3.560   6.327  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.584  -1.384   7.298  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.203  -2.275   4.460  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.117  -0.947   4.920  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.086  -1.092   5.618  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.656   0.586   3.523  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.392   0.625   3.904  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.677  -0.834   3.183  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.040   1.157   5.859  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.752   0.247   7.214  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.777   1.292   6.212  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.413  -2.591   6.834  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.178  -3.351   6.931  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.050  -2.343   6.757  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.588  -1.761   7.736  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.113  -4.036   8.296  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.064  -5.547   8.094  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.254  -6.259   9.430  1.00  0.00           C  
ATOM     44  CE  LYS A   3       2.361  -7.763   9.190  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.681  -8.471  10.439  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.351  -1.600   7.033  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.133  -4.097   6.138  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.996  -3.775   8.879  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.218  -3.717   8.830  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.107  -5.830   7.656  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.871  -5.838   7.423  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.175  -5.906   9.895  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.410  -6.049  10.086  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       1.408  -8.126   8.806  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       3.140  -7.964   8.455  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.099  -8.123  11.188  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.542  -9.464  10.315  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.648  -8.297  10.675  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.802  -1.944   5.509  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.010  -0.775   5.233  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.499  -1.065   5.366  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.077  -1.791   4.560  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.303  -0.276   3.822  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.375   0.814   3.869  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.687   0.247   4.406  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.606   1.365   2.464  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.184  -2.457   4.725  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.245   0.011   5.945  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.638  -1.105   3.200  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.602   0.149   3.387  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.044   1.621   4.521  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.017  -0.572   3.768  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.444   1.031   4.416  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.538  -0.120   5.420  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.672   1.772   2.074  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.355   2.156   2.500  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       1.953   0.566   1.810  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.114  -0.435   6.370  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.548  -0.457   6.590  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.196   0.539   5.634  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.430   1.685   6.009  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.825  -0.036   8.034  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.324  -0.030   8.329  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.588   0.806   9.578  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.092   1.004   9.744  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.390   1.902  10.870  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.566   0.145   6.990  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.941  -1.457   6.406  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.322  -0.716   8.723  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.431   0.969   8.182  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.855   0.422   7.492  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.684  -1.048   8.476  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.179   0.303  10.455  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.112   1.781   9.464  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.515   1.421   8.829  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.548   0.032   9.934  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.659   1.841  11.565  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -7.418   2.855  10.535  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.289   1.670  11.269  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.475   0.116   4.400  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.049   0.997   3.398  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.422   1.470   3.863  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.358   0.678   3.954  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.146   0.260   2.062  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.583   1.233   0.968  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.786  -0.327   1.685  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.273  -0.837   4.133  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.396   1.863   3.279  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.874  -0.547   2.143  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.844   2.029   0.874  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.667   0.702   0.020  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.549   1.665   1.228  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.474  -1.048   2.440  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.863  -0.829   0.721  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.048   0.473   1.619  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.514   2.752   4.226  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.739   3.344   4.726  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.755   3.483   3.596  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.380   3.683   2.443  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.414   4.710   5.328  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.565   5.203   6.204  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -8.768   4.292   7.411  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -7.795   4.134   8.179  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.919   3.842   7.602  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.708   3.354   4.133  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.146   2.697   5.504  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.515   4.631   5.937  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.234   5.423   4.523  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.341   6.212   6.550  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.481   5.228   5.616  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.044   3.381   3.929  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.121   3.492   2.962  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.676   4.911   2.931  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.887   5.101   3.009  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.300   3.218   4.893  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.748   3.232   1.972  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.920   2.801   3.234  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.794   5.912   2.870  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.220   7.301   2.860  1.00  0.00           C  
ATOM    140  C   MET A   9     -11.957   7.620   1.565  1.00  0.00           C  
ATOM    141  O   MET A   9     -12.828   8.488   1.549  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.018   8.229   3.031  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.301   7.926   4.345  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.923   9.042   4.712  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.857  10.567   5.003  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.806   5.712   2.806  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.903   7.460   3.695  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.326   8.096   2.201  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.368   9.261   3.044  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.021   7.982   5.161  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.915   6.908   4.296  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -8.169  11.367   5.279  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.392  10.848   4.096  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -9.570  10.408   5.812  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.606   6.936   0.472  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.251   7.160  -0.808  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.619   5.825  -1.443  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.078   4.787  -1.066  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.321   7.961  -1.721  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.112   7.259  -1.906  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.008   9.319  -1.096  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.881   6.233   0.523  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.164   7.732  -0.650  1.00  0.00           H  
ATOM    164  HB  THR A  10     -11.802   8.114  -2.686  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.239   6.610  -2.603  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -11.933   9.873  -0.941  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -10.502   9.177  -0.141  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.358   9.881  -1.767  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.508   5.865  -2.440  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -13.953   4.682  -3.155  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.295   3.551  -2.189  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.081   2.386  -2.514  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.870   4.251  -4.144  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.490   5.629  -5.255  1.00  0.00           S  
ATOM    175  H   CYS A  11     -13.911   6.752  -2.710  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.850   4.936  -3.719  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.972   3.965  -3.597  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.224   3.400  -4.725  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.713   5.738  -5.781  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.816   3.879  -1.003  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.092   2.868   0.004  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.242   1.956  -0.412  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.365   0.850   0.109  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.421   3.547   1.332  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.743   4.296   1.255  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.882   5.237   0.476  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.721   3.874   2.057  1.00  0.00           N  
ATOM    188  H   ASN A  12     -14.978   4.848  -0.767  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.197   2.261   0.137  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.486   2.789   2.112  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.625   4.246   1.585  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.619   4.337   2.039  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.564   3.095   2.681  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.070   2.393  -1.365  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.156   1.567  -1.864  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.685   0.759  -3.068  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.432  -0.064  -3.593  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.362   2.430  -2.228  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.932   3.159  -1.042  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.982   2.733  -0.259  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.563   4.402  -0.605  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.218   3.697   0.649  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -20.383   4.735   0.478  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.938   3.309  -1.771  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.456   0.871  -1.080  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.062   3.157  -2.982  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -20.137   1.791  -2.651  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.473   1.853  -0.336  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -18.790   5.024  -1.032  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.980   3.644   1.413  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.457   1.020  -3.521  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.869   0.356  -4.668  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.510  -0.209  -4.275  1.00  0.00           C  
ATOM    214  O   CYS A  14     -14.192  -0.297  -3.090  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.738   1.351  -5.821  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.371   2.020  -6.229  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.887   1.703  -3.043  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.517  -0.464  -4.978  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.076   2.165  -5.524  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.324   0.847  -6.694  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -16.950   2.828  -7.206  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.722  -0.633  -5.264  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.392  -1.150  -5.010  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.461  -0.690  -6.125  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.916  -0.396  -7.229  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.455  -2.675  -4.905  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.852  -3.300  -6.241  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.103  -3.227  -4.461  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.021  -0.552  -6.225  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.035  -0.747  -4.063  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.200  -2.940  -4.155  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.106  -3.056  -6.998  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.912  -4.382  -6.131  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.822  -2.913  -6.552  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.375  -3.104  -5.262  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.767  -2.703  -3.567  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.207  -4.289  -4.237  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.161  -0.611  -5.831  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.163  -0.178  -6.793  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.910  -1.028  -6.632  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.703  -1.635  -5.583  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.825   1.294  -6.554  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.019   2.205  -6.835  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.941   3.038  -8.441  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.486   3.978  -8.349  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.838  -0.868  -4.909  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.552  -0.300  -7.804  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.531   1.413  -5.511  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.991   1.589  -7.189  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.941   1.632  -6.767  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.043   2.976  -6.065  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.265   5.018  -8.112  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.985   3.941  -9.318  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.137   3.546  -7.589  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.067  -1.065  -7.666  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.822  -1.807  -7.609  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.786  -0.987  -6.850  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.041  -0.216  -7.453  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.338  -2.101  -9.027  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.275  -0.547  -8.509  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.990  -2.748  -7.085  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.089  -2.693  -9.552  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.177  -1.164  -9.561  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.403  -2.659  -8.984  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.717  -1.170  -5.529  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.789  -0.420  -4.701  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.359  -0.857  -5.000  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.421  -0.089  -4.806  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.118  -0.667  -3.224  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.255   0.192  -2.299  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.593  -0.410  -2.917  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.346  -1.816  -5.075  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.896   0.643  -4.920  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.905  -1.717  -3.019  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.355   0.518  -2.818  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.813   1.083  -2.011  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.996  -0.374  -1.404  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -6.219  -0.796  -3.721  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.860  -0.883  -1.972  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.761   0.664  -2.840  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.198  -2.057  -5.564  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.888  -2.615  -5.840  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.057  -1.675  -6.707  1.00  0.00           C  
ATOM    284  O   THR A  19       1.156  -1.581  -6.529  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.052  -3.981  -6.504  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.915  -4.774  -5.721  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.302  -4.678  -6.621  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.000  -2.651  -5.715  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.373  -2.755  -4.890  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.481  -3.852  -7.498  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.901  -5.673  -6.066  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.685  -4.898  -5.624  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.182  -5.613  -7.168  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.005  -4.038  -7.152  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.696  -0.996  -7.663  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.019  -0.120  -8.572  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.679   1.034  -7.826  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.647   1.604  -8.324  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.946   0.417  -9.628  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.475  -0.738 -10.476  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.376  -0.202 -11.586  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.840  -1.366 -12.459  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.697  -0.897 -13.559  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.695  -1.097  -7.777  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.798  -0.695  -9.072  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.776   0.929  -9.142  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.416   1.120 -10.272  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.633  -1.266 -10.922  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.041  -1.425  -9.848  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.241   0.295 -11.147  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.818   0.509 -12.195  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.967  -1.869 -12.876  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.399  -2.073 -11.846  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -3.987  -1.684 -14.121  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.518  -0.444 -13.180  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.187  -0.240 -14.133  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.187   1.372  -6.632  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.763   2.457  -5.860  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.977   1.979  -5.071  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.843   2.780  -4.726  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.292   3.009  -4.905  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.608   0.880  -6.247  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.074   3.251  -6.540  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.592   2.231  -4.202  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.123   3.853  -4.354  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.162   3.339  -5.473  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.044   0.676  -4.781  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.132   0.122  -3.996  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.355  -0.104  -4.877  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.471   0.243  -4.500  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.707  -1.233  -3.417  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.789  -1.144  -2.193  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.405  -0.286  -1.093  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.416  -0.587  -2.555  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.307   0.055  -5.083  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.397   0.802  -3.188  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.217  -1.817  -4.196  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.610  -1.762  -3.112  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.654  -2.154  -1.804  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.433  -0.600  -0.923  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.393   0.760  -1.396  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.827  -0.400  -0.176  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.513   0.436  -2.915  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.031  -1.211  -3.327  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.223  -0.596  -1.671  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.146  -0.734  -6.036  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.230  -1.170  -6.898  1.00  0.00           C  
ATOM    348  C   LYS A  23       6.032  -0.021  -7.505  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.183  -0.219  -7.886  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.646  -2.068  -7.987  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.746  -2.909  -8.630  1.00  0.00           C  
ATOM    352  CD  LYS A  23       5.112  -3.955  -9.544  1.00  0.00           C  
ATOM    353  CE  LYS A  23       6.194  -4.900 -10.057  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.613  -5.984 -10.865  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.206  -1.001  -6.291  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.910  -1.772  -6.296  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.919  -2.740  -7.531  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       4.147  -1.461  -8.743  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.417  -2.271  -9.205  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       6.310  -3.417  -7.847  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       4.377  -4.528  -8.978  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.622  -3.462 -10.384  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.905  -4.338 -10.663  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.719  -5.335  -9.206  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.164  -5.599 -11.685  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       6.344  -6.620 -11.153  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.933  -6.490 -10.316  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.447   1.175  -7.604  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.134   2.292  -8.234  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.246   2.850  -7.352  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.104   3.581  -7.844  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.125   3.394  -8.547  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.173   2.926  -9.645  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.076   3.968  -9.850  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.129   3.504 -10.953  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.011   4.446 -11.118  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.500   1.311  -7.281  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.578   1.950  -9.169  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.560   3.634  -7.645  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.653   4.285  -8.888  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.729   2.792 -10.573  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.722   1.977  -9.357  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.518   4.091  -8.921  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.525   4.920 -10.131  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.681   3.431 -11.890  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.733   2.522 -10.695  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.369   5.370 -11.319  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.417   4.144 -11.877  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.471   4.480 -10.264  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.254   2.506  -6.062  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.263   3.019  -5.155  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.572   2.270  -5.380  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.585   1.041  -5.370  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.776   2.845  -3.716  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.891   3.132  -2.713  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.606   3.794  -3.465  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.539   1.898  -5.688  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.411   4.081  -5.350  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.437   1.818  -3.583  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.498   3.038  -1.701  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.703   2.418  -2.851  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.266   4.144  -2.863  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.981   4.811  -3.350  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       5.897   3.742  -4.291  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       6.105   3.507  -2.542  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.683   2.994  -5.562  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.995   2.409  -5.765  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.329   1.390  -4.680  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.044   1.618  -3.507  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.966   3.589  -5.728  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.112   4.762  -6.202  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.741   4.441  -5.612  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.027   1.936  -6.747  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.283   3.767  -4.701  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.824   3.424  -6.379  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.496   5.717  -5.841  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.050   4.750  -7.290  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.670   4.843  -4.601  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.953   4.849  -6.244  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.966   0.282  -5.069  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.392  -0.750  -4.140  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.343  -1.848  -4.017  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.657  -2.959  -3.594  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.182   0.148  -6.047  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.327  -1.186  -4.491  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.555  -0.305  -3.158  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.096  -1.539  -4.378  1.00  0.00           N  
ATOM    428  CA  VAL A  28      10.020  -2.507  -4.330  1.00  0.00           C  
ATOM    429  C   VAL A  28      10.140  -3.406  -5.554  1.00  0.00           C  
ATOM    430  O   VAL A  28      10.286  -2.914  -6.672  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.676  -1.777  -4.316  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.528  -2.773  -4.460  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.508  -0.999  -3.010  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.885  -0.614  -4.723  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.113  -3.112  -3.428  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.638  -1.083  -5.155  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.617  -3.301  -5.410  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.563  -3.489  -3.640  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.580  -2.239  -4.427  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.563  -1.684  -2.165  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.297  -0.251  -2.924  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.539  -0.500  -3.007  1.00  0.00           H  
ATOM    443  N   GLU A  29      10.084  -4.722  -5.345  1.00  0.00           N  
ATOM    444  CA  GLU A  29      10.190  -5.682  -6.426  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.983  -6.611  -6.403  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.533  -7.073  -7.450  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.485  -6.473  -6.255  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.626  -7.501  -7.374  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.840  -8.387  -7.137  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.912  -8.046  -7.680  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.649  -9.453  -6.512  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.962  -5.074  -4.406  1.00  0.00           H  
ATOM    453  HA  GLU A  29      10.218  -5.155  -7.380  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.336  -5.792  -6.278  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.465  -6.988  -5.294  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.736  -8.128  -7.403  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.729  -6.985  -8.329  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.432  -6.852  -5.210  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.254  -7.684  -5.061  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.263  -7.016  -4.118  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.658  -6.287  -3.210  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.662  -9.070  -4.562  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.547  -9.747  -5.608  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.982 -11.125  -5.121  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.813 -11.796  -6.212  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      11.240 -11.816  -5.856  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.836  -6.445  -4.379  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.777  -7.792  -6.034  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.210  -8.975  -3.625  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.769  -9.674  -4.402  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.989  -9.852  -6.538  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.433  -9.138  -5.786  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.565 -11.038  -4.204  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       8.094 -11.727  -4.932  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.471 -12.824  -6.330  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.673 -11.267  -7.155  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      11.368 -12.314  -4.986  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      11.766 -12.276  -6.586  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      11.579 -10.870  -5.751  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.972  -7.268  -4.344  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.907  -6.709  -3.532  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.785  -7.731  -3.425  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.532  -8.478  -4.369  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.393  -5.420  -4.182  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.268  -4.801  -3.351  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.520  -4.400  -4.323  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.710  -7.882  -5.100  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.289  -6.487  -2.536  1.00  0.00           H  
ATOM    489  HB  VAL A  31       3.005  -5.656  -5.173  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.462  -5.523  -3.226  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.649  -4.518  -2.370  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.884  -3.917  -3.859  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.128  -3.484  -4.764  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.939  -4.180  -3.341  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.299  -4.802  -4.970  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.083  -7.725  -2.290  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.946  -8.594  -2.066  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.063  -7.864  -1.193  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.253  -7.466  -0.074  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.415  -9.895  -1.417  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.226 -10.830  -1.191  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.188 -11.943  -2.230  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.889 -12.101  -2.846  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.245 -12.580  -2.434  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.335  -7.084  -1.550  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.481  -8.823  -3.023  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.159 -10.381  -2.047  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.865  -9.657  -0.453  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.328 -11.288  -0.208  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.705 -10.264  -1.217  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.279  -7.676  -1.712  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.316  -6.967  -0.989  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.606  -7.774  -1.016  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.816  -8.582  -1.919  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.522  -5.580  -1.605  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.182  -4.867  -1.776  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.183  -5.693  -2.978  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.495  -8.023  -2.636  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.000  -6.846   0.047  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.163  -4.991  -0.949  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.574  -5.404  -2.503  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.354  -3.851  -2.132  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.656  -4.834  -0.822  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.565  -6.307  -3.633  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.168  -6.148  -2.875  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.292  -4.699  -3.409  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.476  -7.538  -0.032  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.769  -8.191   0.025  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.831  -7.113   0.198  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.989  -6.548   1.277  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.778  -9.232   1.142  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.080  -9.746   1.314  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.252  -6.859   0.685  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.951  -8.701  -0.921  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.099 -10.044   0.881  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.441  -8.776   2.070  1.00  0.00           H  
ATOM    537  HG  SER A  34      -7.046 -10.448   1.970  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.505  -6.779  -0.902  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.467  -5.693  -0.949  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.667  -5.949  -0.043  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.419  -5.020   0.245  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.918  -5.511  -2.397  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.724  -5.163  -3.292  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.144  -5.235  -4.758  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.242  -3.745  -2.993  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.323  -7.275  -1.763  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.977  -4.778  -0.616  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.363  -6.445  -2.744  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.663  -4.718  -2.454  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.907  -5.863  -3.120  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.077  -6.267  -5.104  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.157  -4.855  -4.877  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.457  -4.635  -5.355  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.411  -3.499  -3.654  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -8.055  -3.038  -3.158  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.906  -3.677  -1.958  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.871  -7.193   0.398  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.015  -7.509   1.235  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.816  -7.018   2.666  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.779  -6.599   3.305  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.236  -9.019   1.243  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.620  -9.507  -0.152  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.904 -11.003  -0.133  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.232 -11.718  -0.907  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.686 -11.423   0.748  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.240  -7.939   0.139  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.901  -7.027   0.822  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.325  -9.521   1.568  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.044  -9.256   1.936  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.513  -8.977  -0.485  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.804  -9.302  -0.845  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.586  -7.090   3.184  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -9.298  -6.666   4.546  1.00  0.00           C  
ATOM    574  C   LYS A  37      -8.579  -5.318   4.577  1.00  0.00           C  
ATOM    575  O   LYS A  37      -8.436  -4.725   5.644  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -8.537  -7.764   5.289  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -9.427  -9.000   5.403  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -8.654 -10.137   6.067  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -9.566 -11.352   6.212  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -8.840 -12.490   6.797  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.825  -7.447   2.625  1.00  0.00           H  
ATOM    582  HA  LYS A  37     -10.249  -6.529   5.060  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -7.634  -8.024   4.745  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -8.273  -7.415   6.287  1.00  0.00           H  
ATOM    585  HG2 LYS A  37     -10.306  -8.759   6.001  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -9.742  -9.315   4.408  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -7.795 -10.398   5.450  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -8.312  -9.819   7.052  1.00  0.00           H  
ATOM    589  HE2 LYS A  37     -10.407 -11.093   6.856  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -9.945 -11.637   5.230  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -9.475 -13.266   6.922  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -8.094 -12.769   6.175  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -8.453 -12.224   7.691  1.00  0.00           H  
ATOM    594  N   GLY A  38      -8.171  -4.811   3.410  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.557  -3.498   3.305  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.094  -3.470   3.744  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.584  -2.404   4.079  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.316  -5.333   2.559  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.616  -3.167   2.268  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.120  -2.797   3.921  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.403  -4.613   3.721  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.992  -4.656   4.075  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.164  -4.639   2.797  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.634  -5.056   1.739  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.682  -5.928   4.866  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.485  -5.978   6.165  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.119  -7.206   6.989  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.024  -7.173   7.593  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.992  -8.091   7.117  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.848  -5.473   3.436  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.727  -3.785   4.676  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.906  -6.804   4.260  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.620  -5.938   5.107  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.269  -5.086   6.751  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.550  -6.003   5.936  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.915  -4.182   2.906  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -1.004  -4.103   1.782  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.417  -4.363   2.264  1.00  0.00           C  
ATOM    619  O   ALA A  40       0.995  -3.549   2.982  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.112  -2.726   1.130  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.587  -3.857   3.803  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.277  -4.866   1.054  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.125  -2.578   0.757  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.881  -1.955   1.864  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.408  -2.660   0.301  1.00  0.00           H  
ATOM    626  N   LEU A  41       0.970  -5.514   1.877  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.305  -5.924   2.262  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.245  -5.743   1.079  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.817  -5.811  -0.072  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.298  -7.400   2.679  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.412  -7.734   3.886  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.609  -6.737   5.026  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.066  -7.754   3.495  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.445  -6.139   1.285  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.656  -5.312   3.092  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.982  -8.009   1.832  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.322  -7.679   2.928  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.675  -8.730   4.241  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.544  -5.717   4.650  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       0.850  -6.901   5.791  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.598  -6.885   5.460  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.654  -8.134   4.330  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.408  -6.749   3.254  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.207  -8.407   2.633  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.532  -5.535   1.363  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.545  -5.447   0.329  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.720  -6.331   0.724  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.893  -6.636   1.903  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.981  -3.994   0.134  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.783  -3.151  -0.300  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.589  -3.419   1.414  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.838  -5.495   2.325  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.129  -5.816  -0.608  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.731  -3.963  -0.656  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.135  -2.213  -0.729  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.227  -3.692  -1.066  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.132  -2.960   0.552  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.852  -3.443   2.216  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.458  -4.010   1.703  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.900  -2.389   1.237  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.572  -6.672  -0.244  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.751  -7.473   0.021  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.920  -6.908  -0.776  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.230  -7.397  -1.861  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.464  -8.930  -0.331  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.620  -9.825   0.107  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.308 -11.279  -0.217  1.00  0.00           C  
ATOM    668  OE1 GLU A  43       9.832 -11.759  -1.246  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.444 -11.841   0.490  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.382  -6.404  -1.199  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.986  -7.410   1.083  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.558  -9.250   0.184  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.316  -9.025  -1.407  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.529  -9.524  -0.411  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.771  -9.721   1.181  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.519  -5.826  -0.271  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.600  -5.140  -0.955  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.494  -4.416   0.042  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.353  -4.596   1.250  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.220  -5.459   0.621  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.196  -5.866  -1.508  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.182  -4.416  -1.654  1.00  0.00           H  
ATOM    683  N   THR A  45      13.412  -3.592  -0.471  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.371  -2.875   0.351  1.00  0.00           C  
ATOM    685  C   THR A  45      14.135  -1.371   0.262  1.00  0.00           C  
ATOM    686  O   THR A  45      15.069  -0.586   0.411  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.786  -3.238  -0.099  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.977  -2.908  -1.457  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.012  -4.735   0.102  1.00  0.00           C  
ATOM    690  H   THR A  45      13.483  -3.486  -1.473  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.249  -3.181   1.390  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.502  -2.690   0.514  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.470  -2.085  -1.502  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.476  -5.069   0.990  1.00  0.00           H  
ATOM    695 HG22 THR A  45      15.616  -5.276  -0.757  1.00  0.00           H  
ATOM    696 HG23 THR A  45      17.078  -4.939   0.198  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.891  -0.961   0.004  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.571   0.450  -0.102  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.535   1.067   1.293  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.577   0.347   2.289  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.218   0.600  -0.791  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.147  -1.634  -0.111  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.335   0.947  -0.698  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      11.002   1.658  -0.938  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.249   0.100  -1.759  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.442   0.146  -0.175  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.413   2.396   1.371  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.426   3.078   2.654  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.006   3.467   3.063  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.228   3.917   2.224  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.339   4.297   2.552  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.825   4.733   3.927  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.951   4.327   4.288  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.053   5.439   4.610  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.378   2.956   0.532  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.844   2.397   3.393  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.208   4.036   1.948  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.806   5.116   2.069  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.672   3.339   4.353  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.341   3.577   4.884  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.707   4.908   4.487  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.497   4.960   4.277  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.509   3.497   6.400  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.631   2.479   6.562  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.543   2.796   5.380  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.693   2.764   4.558  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.840   4.463   6.782  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.592   3.176   6.895  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.148   2.591   7.515  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.228   1.472   6.450  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.274   3.548   5.674  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.042   1.890   5.038  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.489   5.987   4.389  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.901   7.290   4.118  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.360   7.351   2.695  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.557   8.227   2.384  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.945   8.399   4.266  1.00  0.00           C  
ATOM    738  CG  LYS A  49      11.324   7.909   3.835  1.00  0.00           C  
ATOM    739  CD  LYS A  49      12.293   9.084   3.753  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.619   8.591   3.180  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.543   9.710   2.936  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.482   5.922   4.567  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.080   7.475   4.811  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.648   9.257   3.662  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.999   8.703   5.312  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.691   7.183   4.556  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.248   7.444   2.852  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.875   9.844   3.093  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      12.449   9.508   4.745  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      14.074   7.888   3.877  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.426   8.081   2.236  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.749  10.178   3.808  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.401   9.359   2.533  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      14.116  10.368   2.298  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.799   6.440   1.824  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.397   6.493   0.432  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.123   5.698   0.189  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.302   6.095  -0.634  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.527   5.941  -0.433  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.459   5.730   2.110  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.221   7.532   0.156  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.435   6.519  -0.261  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.707   4.897  -0.177  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.247   6.012  -1.484  1.00  0.00           H  
ATOM    765  N   LEU A  51       6.936   4.588   0.909  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.785   3.741   0.666  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.506   4.418   1.139  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.531   4.492   0.394  1.00  0.00           O  
ATOM    769  CB  LEU A  51       5.964   2.404   1.386  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.153   1.323   0.672  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.870   0.916  -0.615  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.022   0.094   1.568  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.632   4.286   1.576  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.715   3.562  -0.406  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.014   2.117   1.382  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.626   2.504   2.417  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.158   1.705   0.445  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.309   0.131  -1.119  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.954   1.776  -1.278  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       6.868   0.549  -0.377  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.639   0.393   2.542  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.341  -0.622   1.109  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.001  -0.368   1.693  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.510   4.908   2.382  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.333   5.512   2.978  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.983   6.831   2.297  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.830   7.255   2.334  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.588   5.728   4.472  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.338   6.277   5.158  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.959   4.400   5.130  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.340   4.821   2.952  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.493   4.826   2.862  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.409   6.433   4.601  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.082   7.250   4.738  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.507   5.588   5.009  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.528   6.387   6.226  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.125   4.557   6.195  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.148   3.685   4.992  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.871   4.007   4.679  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.958   7.475   1.650  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.696   8.738   0.986  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.191   8.488  -0.429  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.350   9.233  -0.928  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.979   9.568   0.960  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.684  10.967   0.421  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.941  11.827   0.397  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       6.787  11.726   1.283  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.070  12.671  -0.628  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.897   7.103   1.632  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.934   9.282   1.544  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.371   9.652   1.974  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.718   9.078   0.326  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.287  10.887  -0.591  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.940  11.444   1.059  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       6.878  13.275  -0.688  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       5.347  12.726  -1.331  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.693   7.431  -1.070  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.286   7.089  -2.418  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.795   6.777  -2.466  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.101   7.233  -3.371  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.104   5.898  -2.906  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.386   6.848  -0.621  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.485   7.940  -3.070  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.780   5.619  -3.909  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.160   6.169  -2.931  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.961   5.059  -2.229  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.299   5.985  -1.511  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.104   5.607  -1.504  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.977   6.802  -1.143  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.139   6.863  -1.540  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.334   4.461  -0.516  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.426   3.221  -0.980  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.127   4.840   0.891  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.898   5.624  -0.782  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.382   5.270  -2.503  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.398   4.227  -0.491  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.223   2.396  -0.298  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       0.099   2.948  -1.983  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.495   3.429  -0.988  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.422   5.716   1.236  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.063   4.009   1.570  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.194   5.062   0.883  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.404   7.786  -0.447  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -1.141   8.975  -0.075  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.320   9.865  -1.299  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.250  10.667  -1.357  1.00  0.00           O  
ATOM    847  CB  GLU A  56      -0.360   9.701   1.015  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -1.125  10.926   1.499  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.359  11.619   2.614  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.242  12.675   2.319  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.435  11.119   3.758  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.555   7.704  -0.141  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -2.120   8.688   0.309  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.207   9.024   1.854  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.608  10.012   0.621  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.257  11.620   0.670  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -2.104  10.623   1.868  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.457   9.686  -2.303  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.562  10.437  -3.537  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.802   9.981  -4.295  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.357  10.732  -5.095  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.697  10.214  -4.374  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.726  11.171  -5.564  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.009  10.998  -6.364  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       1.924  10.398  -7.458  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.060  11.450  -5.861  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.287   9.009  -2.215  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.653  11.498  -3.300  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.575  10.395  -3.753  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.716   9.186  -4.734  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.129  10.972  -6.210  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.666  12.197  -5.201  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.256   8.756  -4.017  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.439   8.210  -4.651  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.660   8.488  -3.784  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.786   8.224  -4.200  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.258   6.706  -4.855  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.111   6.444  -5.829  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.402   7.036  -7.202  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.702   8.006  -7.564  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.244   6.446  -7.913  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.770   8.177  -3.346  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.580   8.688  -5.620  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.035   6.235  -3.898  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.177   6.281  -5.259  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.197   6.887  -5.435  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.966   5.369  -5.930  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.438   9.044  -2.589  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.516   9.395  -1.685  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.766   8.298  -0.657  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.718   8.390   0.115  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.491   9.247  -2.300  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.255  10.315  -1.162  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.428   9.562  -2.258  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.917   7.267  -0.630  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.109   6.144   0.270  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.960   6.047   1.266  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.965   5.378   1.002  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.219   4.863  -0.555  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.335   4.889  -1.574  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.064   5.268  -2.895  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.634   4.516  -1.203  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.091   5.291  -3.846  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.667   4.528  -2.149  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.399   4.919  -3.476  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.399   4.936  -4.403  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.142   7.226  -1.277  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.039   6.284   0.821  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.276   4.703  -1.079  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.382   4.025   0.122  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.061   5.551  -3.177  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.839   4.220  -0.184  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.880   5.591  -4.862  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.666   4.239  -1.857  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.244   4.646  -4.051  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.097   6.712   2.417  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.092   6.633   3.462  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.106   5.226   4.046  1.00  0.00           C  
ATOM    919  O   LYS A  61      -4.051   4.472   3.817  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.399   7.673   4.540  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.266   9.074   3.946  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -3.683  10.128   4.970  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -3.530  11.513   4.346  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -4.038  12.564   5.242  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.934   7.247   2.597  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.109   6.833   3.036  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.415   7.525   4.906  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.696   7.563   5.366  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.231   9.243   3.652  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.907   9.158   3.069  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -4.725   9.967   5.249  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.052  10.052   5.856  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -2.477  11.698   4.136  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.089  11.546   3.411  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -3.925  13.467   4.801  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.019  12.407   5.425  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.527  12.552   6.113  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.070   4.866   4.809  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -2.000   3.536   5.378  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.082   3.496   6.594  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.123   3.714   6.477  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.499   2.570   4.310  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.311   5.508   4.983  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -3.000   3.240   5.686  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -2.191   2.565   3.468  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.515   2.887   3.966  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.437   1.569   4.734  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.655   3.176   7.757  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.915   3.062   9.001  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.080   1.785   9.021  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.636   0.691   9.098  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.893   3.016  10.176  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.722   4.293  10.277  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -3.674   4.210  11.463  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.168   4.275  12.605  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -4.882   4.002  11.218  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.651   3.007   7.787  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.258   3.925   9.111  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.562   2.164  10.053  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.326   2.889  11.098  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.057   5.146  10.410  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.297   4.428   9.361  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.249   1.915   8.975  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.134   0.776   9.132  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.854   0.133  10.488  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.702   0.839  11.484  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.589   1.240   9.021  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.842   1.795   7.621  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.906   2.327  10.047  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.675   2.826   8.902  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.929   0.051   8.345  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.250   0.391   9.188  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.660   1.016   6.882  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.175   2.637   7.433  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.876   2.132   7.546  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.246   3.182   9.896  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.768   1.935  11.054  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.941   2.646   9.928  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.784  -1.200  10.541  1.00  0.00           N  
ATOM    980  CA  LEU A  65       1.482  -1.891  11.786  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.759  -2.307  12.509  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.789  -3.353  13.155  1.00  0.00           O  
ATOM    983  CB  LEU A  65       0.612  -3.115  11.507  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -0.718  -2.717  10.864  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.537  -3.979  10.609  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.511  -1.785  11.777  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.905  -1.746   9.700  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.931  -1.214  12.438  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       1.148  -3.796  10.848  1.00  0.00           H  
ATOM    990  HB3 LEU A  65       0.408  -3.627  12.448  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.530  -2.216   9.915  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.705  -4.503  11.550  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -2.495  -3.704  10.171  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.996  -4.631   9.922  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.959  -0.857  11.927  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.470  -1.554  11.313  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.678  -2.269  12.739  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.827  -1.517  12.370  1.00  0.00           N  
ATOM    999  CA  ALA A  66       5.080  -1.788  13.049  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.749  -0.472  13.414  1.00  0.00           C  
ATOM   1001  O   ALA A  66       6.010   0.311  12.475  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.995  -2.621  12.154  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.755  -0.663  11.835  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.876  -2.346  13.963  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.491  -3.544  11.870  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.251  -2.051  11.261  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       6.909  -2.861  12.698  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      17
ATOM      1  N   MET A   1       9.682  -3.363   9.557  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.092  -3.630   8.236  1.00  0.00           C  
ATOM      3  C   MET A   1       7.748  -2.920   8.127  1.00  0.00           C  
ATOM      4  O   MET A   1       7.154  -2.574   9.145  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.950  -5.135   8.016  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.790  -5.453   6.533  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.735  -7.230   6.193  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.940  -7.187   4.396  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.582  -3.772   9.708  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.765  -3.232   7.477  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.851  -5.630   8.378  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.089  -5.509   8.570  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.874  -4.993   6.163  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.636  -5.023   5.996  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.713  -6.463   4.137  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.215  -8.177   4.033  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.004  -6.876   3.935  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.283  -2.660   6.903  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.050  -1.925   6.686  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.877  -2.894   6.586  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.060  -4.061   6.247  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.210  -1.080   5.423  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.411  -0.143   5.590  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.749   0.535   4.266  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.100   0.936   6.624  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.800  -2.960   6.087  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.871  -1.264   7.536  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.383  -1.742   4.575  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.307  -0.495   5.249  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.279  -0.715   5.916  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       6.901   1.133   3.941  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.618   1.179   4.400  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.978  -0.222   3.517  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.868   0.473   7.582  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       7.966   1.587   6.741  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.247   1.526   6.289  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.678  -2.415   6.933  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.482  -3.237   7.012  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.300  -2.285   6.854  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.842  -1.718   7.842  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.475  -3.926   8.376  1.00  0.00           C  
ATOM     42  CG  LYS A   3       2.609  -5.437   8.201  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.946  -6.080   9.545  1.00  0.00           C  
ATOM     44  CE  LYS A   3       3.293  -7.552   9.332  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       3.747  -8.181  10.583  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.588  -1.447   7.213  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.478  -3.977   6.212  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.308  -3.552   8.972  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.541  -3.712   8.892  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       1.681  -5.852   7.812  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       3.421  -5.641   7.503  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.809  -5.572   9.976  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.096  -5.991  10.221  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       2.403  -8.071   8.975  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       4.078  -7.639   8.582  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       3.129  -7.923  11.340  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       3.767  -9.186  10.476  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       4.676  -7.853  10.806  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.011  -1.887   5.612  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.165  -0.734   5.362  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.320  -1.050   5.486  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.914  -1.645   4.590  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.464  -0.211   3.957  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.546   0.868   4.006  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.855   0.288   4.535  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.774   1.417   2.600  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.378  -2.382   4.808  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.403   0.049   6.084  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.781  -1.031   3.315  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.443   0.231   3.543  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.227   1.676   4.663  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.165  -0.547   3.906  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.623   1.061   4.523  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.715  -0.059   5.558  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.844   1.838   2.219  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.536   2.196   2.632  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.104   0.614   1.941  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.922  -0.572   6.579  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.356  -0.618   6.796  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.983   0.538   6.021  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.150   1.626   6.568  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.627  -0.453   8.292  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.124  -0.490   8.589  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.358   0.098   9.978  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -6.855   0.250  10.228  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -7.112   0.904  11.521  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.369  -0.083   7.269  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.759  -1.569   6.446  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.128  -1.246   8.848  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.226   0.508   8.613  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.653   0.120   7.858  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.492  -1.515   8.543  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -4.923  -0.556  10.733  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -4.888   1.080  10.035  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.286   0.858   9.433  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.325  -0.733  10.219  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -6.682   1.818  11.533  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.109   0.998  11.657  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -6.728   0.343  12.269  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.253   0.335   4.729  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.771   1.393   3.877  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.174   1.800   4.315  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.031   0.942   4.515  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.790   0.906   2.428  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.160   2.062   1.502  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.416   0.375   2.023  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.100  -0.576   4.319  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.111   2.257   3.951  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.527   0.110   2.326  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.423   2.859   1.603  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.178   1.713   0.470  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.145   2.444   1.771  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.148  -0.474   2.652  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.444   0.054   0.982  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.672   1.163   2.138  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.419   3.109   4.437  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.739   3.603   4.793  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.557   3.803   3.519  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.016   4.226   2.498  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.595   4.920   5.557  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.940   5.366   6.130  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.445   4.390   7.187  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -9.096   4.593   8.371  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.115   3.413   6.787  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.682   3.780   4.269  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.232   2.870   5.431  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.889   4.787   6.377  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.215   5.687   4.881  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.819   6.346   6.592  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.671   5.444   5.326  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.859   3.508   3.577  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.748   3.625   2.433  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.572   4.908   2.477  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.796   4.842   2.579  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.257   3.166   4.440  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.158   3.612   1.516  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.424   2.771   2.424  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.925   6.075   2.414  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.649   7.335   2.460  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.475   7.547   1.193  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.701   7.474   1.243  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.671   8.492   2.652  1.00  0.00           C  
ATOM    143  CG  MET A   9     -10.108   8.484   4.071  1.00  0.00           C  
ATOM    144  SD  MET A   9      -9.020   9.888   4.417  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.733   9.600   6.181  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.918   6.095   2.338  1.00  0.00           H  
ATOM    147  HA  MET A   9     -12.331   7.316   3.310  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.857   8.407   1.934  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -11.199   9.432   2.491  1.00  0.00           H  
ATOM    150  HG2 MET A   9     -10.941   8.511   4.774  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.553   7.559   4.227  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -8.051  10.358   6.567  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.680   9.658   6.717  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.297   8.612   6.323  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.823   7.856   0.067  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.530   8.134  -1.173  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.791   6.848  -1.949  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.187   5.814  -1.673  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.712   9.098  -2.034  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.422   8.572  -2.247  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.600  10.458  -1.350  1.00  0.00           C  
ATOM    162  H   THR A  10     -10.815   7.918   0.060  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.488   8.598  -0.940  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.209   9.226  -2.996  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -9.987   9.095  -2.927  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.594  10.885  -1.226  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.130  10.342  -0.373  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -10.995  11.125  -1.965  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.671   6.942  -2.950  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.033   5.838  -3.823  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.337   4.576  -3.023  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.125   3.466  -3.507  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.913   5.610  -4.835  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.615   7.149  -5.743  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.130   7.826  -3.118  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.934   6.118  -4.368  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.005   5.311  -4.314  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.208   4.827  -5.532  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.824   7.221  -6.306  1.00  0.00           H  
ATOM    180  N   ASN A  12     -14.876   4.748  -1.814  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.209   3.648  -0.929  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.385   2.834  -1.463  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.810   1.879  -0.817  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -15.543   4.205   0.453  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -16.750   5.132   0.394  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -16.714   6.157  -0.282  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -17.814   4.786   1.118  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.035   5.685  -1.471  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.343   2.992  -0.842  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -15.756   3.378   1.131  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -14.685   4.761   0.831  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -18.624   5.388   1.142  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -17.793   3.938   1.667  1.00  0.00           H  
ATOM    194  N   HIS A  13     -16.966   3.241  -2.595  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.109   2.536  -3.146  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.693   1.165  -3.670  1.00  0.00           C  
ATOM    197  O   HIS A  13     -18.457   0.209  -3.558  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -18.721   3.353  -4.283  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -19.291   4.675  -3.843  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -20.514   5.186  -4.217  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -18.679   5.601  -3.041  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -20.629   6.400  -3.649  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -19.538   6.697  -2.924  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.598   4.034  -3.100  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.856   2.401  -2.364  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -17.958   3.533  -5.040  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.521   2.767  -4.737  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.194   4.739  -4.817  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -17.701   5.515  -2.594  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -21.483   7.050  -3.765  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.499   1.070  -4.264  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.998  -0.185  -4.796  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.555  -0.409  -4.357  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.953   0.461  -3.731  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.119  -0.189  -6.319  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.848   0.078  -6.785  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.901   1.882  -4.327  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.606  -0.998  -4.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.505   0.606  -6.738  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.783  -1.151  -6.709  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.658  -0.047  -8.102  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.997  -1.566  -4.718  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.629  -1.932  -4.394  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.693  -1.520  -5.529  1.00  0.00           C  
ATOM    225  O   VAL A  15     -12.119  -1.418  -6.677  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.579  -3.443  -4.151  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.956  -4.219  -5.412  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.184  -3.871  -3.702  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.544  -2.238  -5.238  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.328  -1.418  -3.481  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -13.288  -3.689  -3.361  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -12.247  -3.995  -6.209  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.933  -5.289  -5.200  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.960  -3.940  -5.729  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.484  -3.775  -4.531  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.860  -3.253  -2.866  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -11.219  -4.914  -3.388  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.408  -1.322  -5.215  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.406  -0.969  -6.206  1.00  0.00           C  
ATOM    240  C   MET A  16      -8.137  -1.775  -5.973  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.910  -2.282  -4.877  1.00  0.00           O  
ATOM    242  CB  MET A  16      -9.071   0.520  -6.123  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.243   1.387  -6.568  1.00  0.00           C  
ATOM    244  SD  MET A  16      -9.822   3.146  -6.674  1.00  0.00           S  
ATOM    245  CE  MET A  16     -11.392   3.776  -7.315  1.00  0.00           C  
ATOM    246  H   MET A  16     -10.103  -1.426  -4.258  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.788  -1.193  -7.203  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.797   0.776  -5.100  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.223   0.724  -6.777  1.00  0.00           H  
ATOM    250  HG2 MET A  16     -10.570   1.051  -7.552  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -11.065   1.259  -5.864  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -11.326   4.857  -7.444  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -11.607   3.308  -8.276  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.190   3.541  -6.613  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.298  -1.872  -7.007  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -6.021  -2.551  -6.912  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.956  -1.546  -6.491  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.356  -0.886  -7.338  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.670  -3.180  -8.259  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.537  -1.432  -7.884  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -6.088  -3.337  -6.160  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -6.444  -3.894  -8.540  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -5.602  -2.403  -9.021  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.713  -3.695  -8.181  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.710  -1.444  -5.183  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.743  -0.504  -4.643  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.333  -0.900  -5.079  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.402  -0.106  -4.979  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.859  -0.495  -3.115  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.045   0.646  -2.505  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.315  -0.350  -2.670  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.236  -2.005  -4.528  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.971   0.492  -5.023  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.472  -1.442  -2.739  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -2.280   0.981  -3.204  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -3.705   1.490  -2.307  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -2.591   0.319  -1.569  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.725   0.581  -3.062  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.902  -1.190  -3.040  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.362  -0.334  -1.581  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.186  -2.112  -5.622  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.902  -2.642  -6.044  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.148  -1.654  -6.930  1.00  0.00           C  
ATOM    284  O   THR A  19       1.070  -1.530  -6.818  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.138  -3.956  -6.788  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.891  -4.832  -5.979  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.193  -4.614  -7.144  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.984  -2.727  -5.688  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.302  -2.844  -5.157  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.692  -3.752  -7.704  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.002  -5.661  -6.452  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.714  -4.901  -6.231  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.005  -5.505  -7.743  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.806  -3.920  -7.719  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.863  -0.960  -7.820  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.232  -0.053  -8.763  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.467   1.103  -8.059  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.374   1.703  -8.631  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.286   0.491  -9.724  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.947  -0.651 -10.493  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.962  -0.080 -11.480  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.624  -1.222 -12.245  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.578  -0.709 -13.242  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.863  -1.090  -7.878  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.515  -0.605  -9.334  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.044   1.035  -9.160  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.809   1.170 -10.430  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.187  -1.209 -11.039  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.455  -1.316  -9.795  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.722   0.484 -10.938  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.453   0.581 -12.182  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.855  -1.805 -12.752  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.152  -1.866 -11.541  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.004  -1.485 -13.730  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.298  -0.172 -12.779  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.093  -0.121 -13.904  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.061   1.422  -6.828  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.668   2.520  -6.100  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.955   2.068  -5.423  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.846   2.879  -5.186  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.317   3.028  -5.050  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.686   0.906  -6.384  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.896   3.330  -6.792  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.540   2.233  -4.340  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.121   3.874  -4.520  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.237   3.345  -5.541  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.069   0.771  -5.129  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.229   0.258  -4.425  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.378   0.020  -5.398  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.540   0.154  -5.023  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.874  -1.063  -3.736  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.046  -0.880  -2.459  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.671   0.166  -1.539  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.608  -0.476  -2.774  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.314   0.134  -5.343  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.554   0.984  -3.680  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.340  -1.709  -4.432  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.807  -1.554  -3.459  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.025  -1.835  -1.934  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.735  -0.033  -1.435  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.533   1.160  -1.967  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.190   0.128  -0.562  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.593   0.503  -3.250  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.161  -1.216  -3.438  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.034  -0.431  -1.848  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.062  -0.359  -6.639  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.078  -0.699  -7.620  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.958   0.493  -7.985  1.00  0.00           C  
ATOM    349  O   LYS A  23       7.084   0.307  -8.443  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.397  -1.262  -8.867  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.426  -1.972  -9.744  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.735  -2.623 -10.939  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.771  -3.382 -11.765  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       5.142  -4.062 -12.909  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.092  -0.463  -6.901  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.712  -1.477  -7.193  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.639  -1.984  -8.562  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.922  -0.455  -9.426  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       6.165  -1.254 -10.100  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.925  -2.742  -9.158  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.976  -3.318 -10.581  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       4.265  -1.855 -11.554  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.523  -2.681 -12.130  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.257  -4.125 -11.131  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.711  -3.377 -13.515  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       5.843  -4.572 -13.428  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       4.442  -4.708 -12.573  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.460   1.716  -7.792  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.220   2.900  -8.159  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.314   3.203  -7.141  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.180   4.036  -7.403  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.277   4.099  -8.249  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.203   3.863  -9.309  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.329   5.110  -9.415  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.237   4.890 -10.457  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.427   6.105 -10.633  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.529   1.834  -7.418  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.682   2.738  -9.133  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.801   4.258  -7.282  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.853   4.985  -8.515  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.676   3.668 -10.271  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.588   3.010  -9.024  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.871   5.318  -8.448  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.945   5.958  -9.711  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.698   4.627 -11.409  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.594   4.071 -10.134  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.005   6.362  -9.751  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.013   6.862 -10.955  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.697   5.932 -11.310  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.282   2.545  -5.980  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.237   2.819  -4.923  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.569   2.137  -5.226  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.599   0.933  -5.474  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.661   2.310  -3.605  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       8.706   2.376  -2.495  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.457   3.170  -3.232  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.556   1.866  -5.799  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.386   3.896  -4.850  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.342   1.275  -3.727  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.266   2.026  -1.561  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.554   1.743  -2.753  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.045   3.404  -2.372  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.028   2.815  -2.297  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       6.776   4.205  -3.115  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.706   3.108  -4.019  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.680   2.880  -5.152  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.012   2.348  -5.367  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.294   1.174  -4.437  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.006   1.246  -3.245  1.00  0.00           O  
ATOM    410  CB  PRO A  26      12.962   3.504  -5.053  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.117   4.750  -5.300  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.718   4.304  -4.884  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.120   2.047  -6.409  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.241   3.465  -3.999  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.848   3.483  -5.688  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.464   5.598  -4.710  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.124   4.985  -6.363  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.577   4.475  -3.817  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       9.965   4.838  -5.463  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.895   0.108  -4.970  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.298  -1.035  -4.171  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.209  -2.099  -4.123  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.495  -3.256  -3.820  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.119   0.094  -5.955  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.200  -1.470  -4.602  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.518  -0.705  -3.156  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.960  -1.721  -4.400  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.868  -2.675  -4.389  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.911  -3.487  -5.678  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.913  -2.917  -6.767  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.538  -1.930  -4.267  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.367  -2.889  -4.472  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.433  -1.296  -2.882  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.758  -0.761  -4.642  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.983  -3.347  -3.539  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.490  -1.152  -5.027  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.411  -3.313  -5.474  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.416  -3.690  -3.734  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.430  -2.344  -4.354  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.494  -2.073  -2.120  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.249  -0.587  -2.744  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.480  -0.775  -2.793  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.878  -4.816  -5.559  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.890  -5.686  -6.721  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.701  -6.638  -6.679  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.203  -7.056  -7.724  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.216  -6.440  -6.777  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.289  -7.259  -8.065  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.634  -7.960  -8.200  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.643  -7.236  -8.343  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.623  -9.210  -8.209  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.885  -5.242  -4.643  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.807  -5.071  -7.618  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      12.036  -5.723  -6.756  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.293  -7.104  -5.917  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.498  -8.009  -8.057  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.142  -6.596  -8.918  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.202  -6.933  -5.476  1.00  0.00           N  
ATOM    459  CA  LYS A  30       7.032  -7.776  -5.311  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.066  -7.097  -4.350  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.484  -6.309  -3.504  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.444  -9.157  -4.798  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.361  -9.856  -5.799  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.724 -11.242  -5.270  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.659 -11.937  -6.257  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      10.024 -13.283  -5.788  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.639  -6.563  -4.644  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.541  -7.895  -6.276  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.965  -9.052  -3.848  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.550  -9.764  -4.650  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.849  -9.956  -6.756  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.271  -9.271  -5.934  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.221 -11.145  -4.305  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.816 -11.834  -5.151  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       9.161 -12.019  -7.223  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.564 -11.340  -6.373  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.193 -13.850  -5.691  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      10.647 -13.716  -6.454  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.494 -13.215  -4.895  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.770  -7.379  -4.501  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.743  -6.801  -3.654  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.701  -7.869  -3.345  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.418  -8.722  -4.186  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.108  -5.606  -4.371  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.943  -5.026  -3.572  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.136  -4.505  -4.623  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.476  -8.036  -5.209  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.193  -6.464  -2.720  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.731  -5.954  -5.333  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       1.203  -5.804  -3.390  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       2.308  -4.649  -2.617  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.487  -4.210  -4.133  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       4.312  -3.950  -3.702  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       5.066  -4.930  -4.996  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       3.739  -3.812  -5.364  1.00  0.00           H  
ATOM    496  N   GLU A  32       2.088  -7.788  -2.162  1.00  0.00           N  
ATOM    497  CA  GLU A  32       1.074  -8.738  -1.749  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.006  -8.021  -0.936  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.090  -7.955   0.289  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.727  -9.860  -0.943  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.688 -10.932  -0.608  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.283 -12.070   0.213  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.536 -13.044   0.454  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.428 -11.900   0.684  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.347  -7.066  -1.503  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.607  -9.168  -2.634  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.527 -10.306  -1.533  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       2.143  -9.448  -0.024  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.128 -10.477  -0.046  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.295 -11.342  -1.537  1.00  0.00           H  
ATOM    511  N   VAL A  33      -0.995  -7.464  -1.621  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.085  -6.780  -0.953  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.257  -7.738  -0.789  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.405  -8.681  -1.566  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.510  -5.554  -1.767  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.329  -4.603  -1.951  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.029  -5.970  -3.144  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.032  -7.550  -2.626  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -1.755  -6.454   0.034  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.304  -5.033  -1.233  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.544  -5.097  -2.521  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.659  -3.714  -2.488  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -0.939  -4.311  -0.977  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.246  -6.493  -3.693  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -3.892  -6.625  -3.029  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.327  -5.081  -3.700  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.108  -7.474   0.202  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.315  -8.246   0.413  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.472  -7.265   0.504  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.640  -6.585   1.514  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.182  -9.108   1.664  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.342  -9.895   1.815  1.00  0.00           O  
ATOM    533  H   SER A  34      -3.945  -6.683   0.810  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.475  -8.899  -0.445  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.314  -9.760   1.565  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.058  -8.466   2.536  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.099 -10.819   1.717  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.213  -7.134  -0.597  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.279  -6.160  -0.707  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.401  -6.460   0.278  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.199  -5.580   0.592  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -8.816  -6.180  -2.137  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -7.671  -6.035  -3.141  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.252  -6.115  -4.552  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -6.997  -4.676  -2.949  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.022  -7.718  -1.399  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -7.874  -5.171  -0.491  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.325  -7.128  -2.312  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      -9.525  -5.363  -2.264  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -6.934  -6.828  -3.014  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.363  -7.160  -4.839  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.212  -5.601  -4.592  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -7.560  -5.649  -5.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -6.048  -4.813  -2.431  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -6.785  -4.237  -3.922  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.650  -4.007  -2.388  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.462  -7.697   0.776  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.475  -8.088   1.737  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.051  -7.692   3.148  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.899  -7.502   4.017  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.692  -9.597   1.659  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.215  -9.975   0.274  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.501 -11.468   0.174  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.998 -11.879  -0.898  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.158 -12.186   1.138  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.787  -8.392   0.490  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.410  -7.582   1.496  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.748 -10.109   1.848  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.422  -9.893   2.412  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.134  -9.423   0.076  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.472  -9.704  -0.476  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.740  -7.609   3.389  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.219  -7.300   4.709  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.871  -5.821   4.831  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.645  -5.336   5.937  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -6.982  -8.159   4.971  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.347  -9.641   4.897  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.088 -10.492   5.044  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.457 -11.969   4.924  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.262 -12.825   4.995  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.079  -7.776   2.643  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -8.978  -7.543   5.454  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.224  -7.934   4.221  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.584  -7.933   5.961  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.049  -9.884   5.695  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.810  -9.855   3.934  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.381 -10.231   4.257  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.633 -10.306   6.016  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.137 -12.234   5.733  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.958 -12.136   3.970  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.536 -13.796   4.938  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.641 -12.611   4.226  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.780 -12.666   5.869  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.856  -5.095   3.710  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.533  -3.679   3.714  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.062  -3.453   4.047  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.682  -2.359   4.459  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.049  -5.534   2.821  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.745  -3.262   2.730  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.150  -3.171   4.455  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.230  -4.482   3.865  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.811  -4.405   4.161  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.020  -4.405   2.862  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.478  -4.933   1.849  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.410  -5.595   5.035  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.144  -5.534   6.374  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.763  -6.707   7.269  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -4.002  -7.856   6.839  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.232  -6.438   8.368  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.591  -5.356   3.514  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.589  -3.483   4.701  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.659  -6.524   4.521  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.336  -5.562   5.216  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.886  -4.604   6.879  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.219  -5.555   6.195  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.803  -3.861   2.912  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.931  -3.793   1.759  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.498  -4.083   2.191  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.114  -3.289   2.899  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.046  -2.415   1.110  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.475  -3.443   3.772  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.236  -4.550   1.039  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -2.073  -2.253   0.784  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.770  -1.647   1.832  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.379  -2.359   0.250  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.015  -5.241   1.779  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.364  -5.640   2.115  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.216  -5.582   0.857  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.709  -5.770  -0.248  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.374  -7.065   2.679  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.575  -7.259   3.973  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.857  -6.147   4.981  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.075  -7.300   3.689  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.466  -5.862   1.204  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.776  -4.953   2.852  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       1.990  -7.750   1.923  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.410  -7.334   2.880  1.00  0.00           H  
ATOM    638  HG  LEU A  41       1.857  -8.215   4.414  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       1.766  -5.174   4.501  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.154  -6.220   5.810  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.874  -6.256   5.356  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.456  -7.573   4.602  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.274  -6.324   3.357  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.127  -8.045   2.920  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.515  -5.336   1.028  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.448  -5.321  -0.079  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.679  -6.127   0.304  1.00  0.00           C  
ATOM    648  O   VAL A  42       6.905  -6.397   1.483  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.809  -3.883  -0.457  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.549  -3.130  -0.878  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.480  -3.151   0.705  1.00  0.00           C  
ATOM    652  H   VAL A  42       4.885  -5.192   1.957  1.00  0.00           H  
ATOM    653  HA  VAL A  42       4.977  -5.796  -0.939  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.497  -3.911  -1.302  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.828  -2.238  -1.437  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       3.951  -3.770  -1.525  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.965  -2.859   0.002  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.794  -3.098   1.550  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.382  -3.685   1.001  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.748  -2.143   0.393  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.508  -6.458  -0.686  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.729  -7.200  -0.455  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.848  -6.524  -1.232  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.113  -6.859  -2.386  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.517  -8.653  -0.869  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.674  -9.526  -0.389  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.431 -10.985  -0.753  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.130 -11.471  -1.666  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.477 -11.564  -0.184  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.276  -6.215  -1.639  1.00  0.00           H  
ATOM    671  HA  GLU A  43       8.965  -7.169   0.608  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.597  -9.014  -0.411  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.424  -8.710  -1.952  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.604  -9.185  -0.844  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.754  -9.439   0.694  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.439  -5.500  -0.614  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.471  -4.698  -1.237  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.337  -4.024  -0.182  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.202  -4.295   1.011  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.170  -5.264   0.330  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.098  -5.335  -1.861  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.002  -3.935  -1.857  1.00  0.00           H  
ATOM    683  N   THR A  45      13.220  -3.133  -0.637  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.176  -2.442   0.211  1.00  0.00           C  
ATOM    685  C   THR A  45      13.851  -0.951   0.280  1.00  0.00           C  
ATOM    686  O   THR A  45      14.748  -0.126   0.445  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.581  -2.675  -0.346  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.582  -2.310  -1.710  1.00  0.00           O  
ATOM    689  CG2 THR A  45      15.960  -4.151  -0.225  1.00  0.00           C  
ATOM    690  H   THR A  45      13.275  -2.965  -1.632  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.127  -2.853   1.219  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.307  -2.069   0.193  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.451  -2.495  -2.077  1.00  0.00           H  
ATOM    694 HG21 THR A  45      16.624  -4.427  -1.044  1.00  0.00           H  
ATOM    695 HG22 THR A  45      16.438  -4.331   0.737  1.00  0.00           H  
ATOM    696 HG23 THR A  45      15.063  -4.765  -0.301  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.569  -0.602   0.141  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.144   0.786   0.134  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.185   1.370   1.542  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.357   0.640   2.518  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.717   0.862  -0.403  1.00  0.00           C  
ATOM    702  H   ALA A  46      11.869  -1.316   0.007  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.803   1.359  -0.520  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.403   1.904  -0.454  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.679   0.421  -1.399  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.047   0.314   0.260  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.961   2.684   1.648  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.927   3.376   2.925  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.482   3.657   3.315  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.614   3.752   2.449  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.700   4.690   2.823  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.204   4.453   2.821  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.809   4.640   1.743  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.735   4.215   3.928  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.817   3.234   0.814  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.388   2.749   3.688  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.408   5.212   1.911  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.449   5.314   3.679  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.227   3.861   4.612  1.00  0.00           N  
ATOM    720  CA  PRO A  48       8.903   4.130   5.136  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.268   5.362   4.502  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.075   5.355   4.207  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.106   4.354   6.635  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.377   3.571   6.950  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.201   3.744   5.678  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.269   3.259   4.976  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.285   5.413   6.822  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.256   3.996   7.216  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      10.892   3.971   7.823  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.133   2.518   7.085  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      11.787   4.661   5.739  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      11.851   2.882   5.530  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.062   6.412   4.271  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.520   7.648   3.734  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.158   7.467   2.268  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.434   8.288   1.712  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.548   8.778   3.828  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.975   8.266   3.639  1.00  0.00           C  
ATOM    739  CD  LYS A  49      11.915   9.462   3.500  1.00  0.00           C  
ATOM    740  CE  LYS A  49      13.329   8.977   3.190  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      14.224  10.109   2.904  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.038   6.381   4.527  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.622   7.928   4.284  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.321   9.530   3.072  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.476   9.239   4.813  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      11.272   7.659   4.495  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      11.026   7.667   2.730  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.567  10.093   2.683  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.917  10.037   4.426  1.00  0.00           H  
ATOM    750  HE2 LYS A  49      13.712   8.417   4.044  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      13.298   8.320   2.320  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      14.254  10.733   3.698  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      15.155   9.766   2.714  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      13.885  10.614   2.097  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.681   6.421   1.625  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.410   6.211   0.219  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.177   5.338   0.044  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.380   5.569  -0.860  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.620   5.541  -0.428  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.274   5.762   2.109  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.238   7.173  -0.264  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.505   6.159  -0.275  1.00  0.00           H  
ATOM    763  HB2 ALA A  50       9.782   4.561   0.022  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.442   5.424  -1.497  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.009   4.340   0.915  1.00  0.00           N  
ATOM    766  CA  LEU A  51       5.900   3.416   0.787  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.599   4.055   1.256  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.588   3.985   0.561  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.194   2.165   1.610  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.378   0.984   1.084  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       5.998   0.469  -0.213  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.384  -0.152   2.101  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.693   4.179   1.642  1.00  0.00           H  
ATOM    774  HA  LEU A  51       5.804   3.139  -0.262  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.255   1.921   1.544  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.932   2.362   2.649  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.349   1.299   0.908  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.480  -0.434  -0.530  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       5.913   1.227  -0.990  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.050   0.236  -0.047  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.075   0.229   3.073  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.698  -0.935   1.779  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.390  -0.564   2.180  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.615   4.658   2.449  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.420   5.252   3.018  1.00  0.00           C  
ATOM    786  C   VAL A  52       2.999   6.485   2.224  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.817   6.819   2.190  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.687   5.613   4.481  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.432   6.205   5.123  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.087   4.358   5.257  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.468   4.692   2.990  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.613   4.521   2.979  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.496   6.342   4.533  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       2.158   7.127   4.611  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       1.612   5.490   5.051  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.630   6.424   6.172  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.270   4.619   6.299  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.282   3.624   5.204  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.994   3.933   4.829  1.00  0.00           H  
ATOM    800  N   GLN A  53       3.946   7.128   1.536  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.635   8.304   0.745  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.115   7.885  -0.624  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.327   8.603  -1.234  1.00  0.00           O  
ATOM    804  CB  GLN A  53       4.883   9.171   0.605  1.00  0.00           C  
ATOM    805  CG  GLN A  53       4.540  10.473  -0.117  1.00  0.00           C  
ATOM    806  CD  GLN A  53       5.752  11.390  -0.194  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       5.688  12.544   0.225  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.863  10.878  -0.726  1.00  0.00           N  
ATOM    809  H   GLN A  53       4.906   6.820   1.579  1.00  0.00           H  
ATOM    810  HA  GLN A  53       2.864   8.879   1.257  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.264   9.409   1.599  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       5.644   8.630   0.044  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.196  10.249  -1.126  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       3.743  10.982   0.426  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.697  11.443  -0.794  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.874   9.921  -1.049  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.566   6.731  -1.120  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.129   6.246  -2.414  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.620   6.052  -2.415  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.945   6.456  -3.359  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.841   4.937  -2.733  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.218   6.168  -0.592  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.392   6.983  -3.173  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.529   4.587  -3.716  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.916   5.107  -2.737  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.591   4.187  -1.983  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.087   5.417  -1.368  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.345   5.209  -1.273  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.038   6.524  -0.934  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.199   6.719  -1.288  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.651   4.142  -0.219  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.071   2.803  -0.668  1.00  0.00           C  
ATOM    833  CG2 VAL A  55      -0.048   4.521   1.133  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.676   5.099  -0.611  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.715   4.863  -2.239  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.731   4.042  -0.117  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.316   2.036   0.067  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.496   2.528  -1.633  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.013   2.885  -0.758  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.441   5.486   1.453  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.311   3.765   1.872  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.036   4.581   1.048  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.309   7.460  -0.318  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.865   8.762  -0.001  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.979   9.582  -1.281  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.778  10.513  -1.354  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.038   9.467   1.013  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.573  10.797   1.456  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.299  11.502   2.492  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.226  12.439   3.133  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.475  11.100   2.627  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.644   7.266  -0.048  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.857   8.628   0.431  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.160   8.824   1.884  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.013   9.648   0.561  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.684  11.449   0.590  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.557  10.612   1.888  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.206   9.209  -2.306  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.250   9.872  -3.596  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.584   9.566  -4.267  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.054  10.336  -5.102  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.925   9.391  -4.445  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.082  10.250  -5.696  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.320   9.840  -6.482  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.131   9.161  -7.513  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.436  10.111  -5.981  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.437   8.438  -2.193  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.160  10.948  -3.446  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.837   9.468  -3.855  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.768   8.352  -4.734  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.194  10.143  -6.319  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.193  11.292  -5.403  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.212   8.456  -3.867  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.521   8.079  -4.363  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.592   8.630  -3.430  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.780   8.536  -3.731  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.629   6.556  -4.435  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.659   5.987  -5.469  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.967   6.503  -6.870  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.992   6.721  -7.622  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -4.170   6.605  -7.195  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.783   7.861  -3.172  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.668   8.501  -5.357  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -3.402   6.133  -3.457  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.647   6.280  -4.710  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.640   6.262  -5.198  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -2.743   4.901  -5.468  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.172   9.220  -2.308  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.090   9.811  -1.353  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.414   8.839  -0.222  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.309   9.109   0.576  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.182   9.277  -2.113  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.635  10.708  -0.935  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.011  10.092  -1.865  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.702   7.710  -0.147  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.993   6.682   0.837  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.790   6.405   1.729  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.945   5.578   1.394  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.418   5.402   0.119  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.554   5.591  -0.857  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.352   5.336  -2.220  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.811   6.006  -0.397  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.405   5.494  -3.130  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.870   6.163  -1.300  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.671   5.908  -2.671  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.702   6.057  -3.550  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.976   7.522  -0.823  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.818   7.016   1.467  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.559   5.006  -0.424  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.715   4.667   0.866  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.383   5.013  -2.571  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -7.967   6.200   0.654  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.249   5.295  -4.180  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.839   6.476  -0.944  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.510   6.351  -3.121  1.00  0.00           H  
ATOM    916  N   LYS A  61      -3.712   7.086   2.876  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -2.654   6.815   3.830  1.00  0.00           C  
ATOM    918  C   LYS A  61      -2.816   5.390   4.342  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.847   4.758   4.121  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -2.724   7.807   4.990  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -2.358   9.211   4.517  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -2.459  10.173   5.697  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -1.961  11.550   5.269  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -2.117  12.530   6.355  1.00  0.00           N  
ATOM    925  H   LYS A  61      -4.429   7.754   3.122  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -1.687   6.904   3.334  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -3.731   7.811   5.404  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -2.020   7.502   5.765  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -1.337   9.209   4.135  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -3.042   9.528   3.729  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -3.497  10.242   6.021  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -1.845   9.807   6.520  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -0.913  11.491   4.977  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -2.549  11.878   4.412  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -1.376  12.410   7.031  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -2.049  13.461   5.969  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -3.022  12.417   6.793  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.808   4.897   5.062  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.840   3.547   5.582  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.979   3.434   6.834  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.232   3.638   6.784  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.344   2.591   4.503  1.00  0.00           C  
ATOM    943  H   ALA A  62      -0.985   5.457   5.228  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.868   3.292   5.834  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.994   2.656   3.631  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.331   2.867   4.215  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.357   1.574   4.891  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.619   3.105   7.958  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.958   2.954   9.241  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.104   1.688   9.266  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.640   0.582   9.265  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.017   2.888  10.345  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -2.813   4.192  10.394  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.038   4.061  11.293  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -3.897   4.359  12.499  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.093   3.642  10.765  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.614   2.934   7.923  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.313   3.816   9.409  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -2.695   2.058  10.145  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -1.531   2.725  11.307  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.170   4.992  10.762  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.145   4.444   9.388  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.224   1.843   9.287  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.139   0.721   9.414  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.838  -0.036  10.706  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.988   0.504  11.799  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.587   1.219   9.357  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.852   1.828   7.982  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.868   2.282  10.416  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.625   2.768   9.271  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.979   0.042   8.578  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.262   0.376   9.506  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.693   1.075   7.211  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.175   2.666   7.817  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.881   2.184   7.936  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.170   3.111  10.298  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.761   1.852  11.411  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.886   2.650  10.297  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.370  -1.280  10.578  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.989  -2.092  11.723  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.214  -2.763  12.334  1.00  0.00           C  
ATOM    982  O   LEU A  65       2.131  -3.904  12.787  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.028  -3.154  11.301  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.298  -2.523  10.730  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.252  -3.638  10.311  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.986  -1.647  11.776  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.266  -1.671   9.651  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.537  -1.451  12.480  1.00  0.00           H  
ATOM    989  HB2 LEU A  65       0.417  -3.809  10.554  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.297  -3.750  12.173  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.048  -1.919   9.858  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.500  -4.251  11.178  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.164  -3.204   9.901  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.775  -4.259   9.553  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.336  -0.815  12.046  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.913  -1.253  11.360  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.208  -2.241  12.662  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.363  -2.084  12.313  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.590  -2.638  12.852  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.315  -1.577  13.666  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.586  -1.862  14.852  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.464  -3.122  11.699  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.391  -1.150  11.927  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.361  -3.477  13.510  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.397  -2.415  10.872  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.496  -3.228  12.032  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.091  -4.085  11.352  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       8.734  -3.912  10.380  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.113  -4.247   9.089  1.00  0.00           C  
ATOM      3  C   MET A   1       6.940  -3.314   8.821  1.00  0.00           C  
ATOM      4  O   MET A   1       6.432  -2.683   9.745  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.670  -5.709   9.078  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.264  -6.136   7.669  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.772  -7.872   7.548  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.053  -7.704   8.088  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.135  -4.009  11.175  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.855  -4.104   8.305  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.499  -6.334   9.411  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.828  -5.837   9.758  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.437  -5.518   7.324  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.115  -5.974   7.007  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.028  -7.304   9.102  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.526  -7.026   7.417  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.571  -8.680   8.070  1.00  0.00           H  
ATOM     18  N   LEU A   2       6.512  -3.219   7.559  1.00  0.00           N  
ATOM     19  CA  LEU A   2       5.433  -2.327   7.179  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.205  -3.148   6.802  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.334  -4.283   6.350  1.00  0.00           O  
ATOM     22  CB  LEU A   2       5.907  -1.440   6.027  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.186  -0.700   6.433  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.750   0.072   5.244  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       6.906   0.281   7.570  1.00  0.00           C  
ATOM     26  H   LEU A   2       6.953  -3.764   6.832  1.00  0.00           H  
ATOM     27  HA  LEU A   2       5.185  -1.691   8.028  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.114  -2.065   5.158  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.129  -0.720   5.774  1.00  0.00           H  
ATOM     30  HG  LEU A   2       7.931  -1.424   6.760  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.040   0.836   4.931  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.686   0.545   5.538  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       7.940  -0.616   4.421  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       6.154   1.003   7.252  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       6.546  -0.259   8.445  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.825   0.806   7.828  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.014  -2.575   7.002  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.749  -3.257   6.782  1.00  0.00           C  
ATOM     39  C   LYS A   3       0.682  -2.203   6.527  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.064  -1.708   7.465  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.416  -4.132   7.990  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.251  -5.060   7.652  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.062  -6.089   8.764  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.106  -7.003   8.402  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -1.320  -8.038   9.425  1.00  0.00           N  
ATOM     46  H   LYS A   3       2.964  -1.637   7.383  1.00  0.00           H  
ATOM     47  HA  LYS A   3       1.843  -3.889   5.899  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.288  -4.739   8.231  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.166  -3.508   8.847  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.661  -4.472   7.538  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.461  -5.579   6.717  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       0.970  -6.683   8.871  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -0.152  -5.579   9.703  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.009  -6.400   8.311  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.903  -7.484   7.445  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.494  -8.614   9.502  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.519  -7.601  10.313  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.102  -8.617   9.155  1.00  0.00           H  
ATOM     59  N   LEU A   4       0.624  -1.715   5.288  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -0.141  -0.527   4.959  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.637  -0.809   4.908  1.00  0.00           C  
ATOM     62  O   LEU A   4      -2.141  -1.334   3.918  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.327  -0.033   3.591  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.425   1.020   3.754  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.665   0.392   4.384  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.793   1.594   2.388  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.150  -2.161   4.547  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.043   0.245   5.706  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.693  -0.873   3.003  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.516   0.414   3.066  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.064   1.823   4.396  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.027  -0.416   3.749  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.440   1.151   4.489  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.414  -0.006   5.366  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.904   2.016   1.921  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.544   2.374   2.512  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.192   0.802   1.756  1.00  0.00           H  
ATOM     78  N   LYS A   5      -2.351  -0.410   5.966  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.800  -0.501   6.009  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.383   0.745   5.353  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.356   1.825   5.941  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -4.280  -0.623   7.455  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.788  -0.879   7.491  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.553   0.417   7.754  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -8.054   0.139   7.788  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.814   1.377   8.025  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.884   0.021   6.752  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -4.119  -1.382   5.453  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.772  -1.471   7.912  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -4.038   0.281   8.014  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -6.111  -1.322   6.549  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -6.006  -1.575   8.302  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -6.239   0.837   8.710  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.345   1.131   6.959  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -8.346  -0.272   6.821  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -8.284  -0.588   8.568  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.715   1.315   7.571  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.924   1.533   9.018  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.317   2.156   7.618  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.854   0.605   4.113  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -5.397   1.704   3.340  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.672   2.239   3.981  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.522   1.467   4.420  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.681   1.213   1.921  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -6.106   2.386   1.040  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -4.426   0.578   1.325  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.850  -0.308   3.681  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.658   2.504   3.297  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -6.479   0.471   1.947  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -5.329   3.148   1.046  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -6.266   2.035   0.021  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -7.033   2.812   1.424  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -4.121  -0.277   1.929  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -4.646   0.238   0.314  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -3.619   1.310   1.296  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.792   3.567   4.053  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.980   4.205   4.590  1.00  0.00           C  
ATOM    118  C   GLU A   7      -9.092   4.162   3.546  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.825   4.263   2.350  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.649   5.648   4.968  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.837   6.303   5.671  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.236   5.531   6.924  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.641   5.824   7.984  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.114   4.648   6.804  1.00  0.00           O  
ATOM    125  H   GLU A   7      -6.064   4.159   3.680  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.298   3.666   5.483  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.797   5.652   5.647  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -7.394   6.212   4.070  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.564   7.319   5.956  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.682   6.338   4.985  1.00  0.00           H  
ATOM    131  N   GLY A   8     -10.344   4.049   3.998  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -11.492   4.014   3.111  1.00  0.00           C  
ATOM    133  C   GLY A   8     -12.058   5.416   2.934  1.00  0.00           C  
ATOM    134  O   GLY A   8     -13.141   5.715   3.433  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.514   3.977   4.991  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -11.188   3.621   2.141  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -12.259   3.366   3.535  1.00  0.00           H  
ATOM    138  N   MET A   9     -11.317   6.287   2.244  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.733   7.665   2.058  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.958   7.756   1.155  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.936   8.407   1.519  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.583   8.463   1.451  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.430   8.545   2.448  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.967   9.392   1.803  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.642  11.063   1.629  1.00  0.00           C  
ATOM    146  H   MET A   9     -10.428   6.000   1.856  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.985   8.094   3.029  1.00  0.00           H  
ATOM    148  HB2 MET A   9     -10.245   7.978   0.535  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.927   9.471   1.219  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.772   9.066   3.343  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -9.142   7.532   2.728  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.865  11.729   1.253  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.475  11.049   0.926  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.989  11.421   2.598  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.913   7.128  -0.023  1.00  0.00           N  
ATOM    156  CA  THR A  10     -14.029   7.188  -0.951  1.00  0.00           C  
ATOM    157  C   THR A  10     -14.289   5.825  -1.579  1.00  0.00           C  
ATOM    158  O   THR A  10     -13.425   4.950  -1.553  1.00  0.00           O  
ATOM    159  CB  THR A  10     -13.742   8.229  -2.035  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -12.536   7.909  -2.694  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -13.628   9.624  -1.425  1.00  0.00           C  
ATOM    162  H   THR A  10     -12.095   6.602  -0.296  1.00  0.00           H  
ATOM    163  HA  THR A  10     -14.924   7.491  -0.407  1.00  0.00           H  
ATOM    164  HB  THR A  10     -14.558   8.223  -2.758  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -12.415   8.528  -3.420  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -14.551   9.869  -0.900  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -12.792   9.654  -0.726  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -13.459  10.353  -2.218  1.00  0.00           H  
ATOM    169  N   CYS A  11     -15.463   5.678  -2.200  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -15.845   4.478  -2.923  1.00  0.00           C  
ATOM    171  C   CYS A  11     -15.552   3.214  -2.123  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.903   2.302  -2.631  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -15.141   4.462  -4.279  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -15.574   5.970  -5.182  1.00  0.00           S  
ATOM    175  H   CYS A  11     -16.125   6.442  -2.189  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -16.919   4.520  -3.103  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -14.062   4.421  -4.129  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -15.464   3.590  -4.847  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -16.886   5.726  -5.246  1.00  0.00           H  
ATOM    180  N   ASN A  12     -16.030   3.142  -0.877  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.788   1.974  -0.046  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.510   0.749  -0.600  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.270  -0.364  -0.137  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.259   2.245   1.383  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.764   2.474   1.438  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.268   3.448   0.884  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.485   1.574   2.108  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.562   3.908  -0.489  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.717   1.771  -0.029  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.005   1.389   2.008  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.748   3.123   1.773  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.487   1.683   2.178  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.031   0.785   2.545  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.397   0.943  -1.580  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -18.099  -0.159  -2.214  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.344  -0.639  -3.448  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.728  -1.637  -4.056  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.521   0.259  -2.579  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.385   0.449  -1.363  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.253  -0.484  -0.842  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.459   1.571  -0.585  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.827   0.068   0.242  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.380   1.320   0.437  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.565   1.876  -1.929  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.157  -0.990  -1.511  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.491   1.186  -3.151  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.968  -0.519  -3.198  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.405  -1.420  -1.193  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.905   2.486  -0.735  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.550  -0.430   0.871  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.274   0.065  -3.825  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.482  -0.306  -4.981  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.039  -0.522  -4.553  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.447   0.333  -3.899  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.573   0.789  -6.041  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.298   1.005  -6.546  1.00  0.00           S  
ATOM    217  H   CYS A  14     -15.986   0.877  -3.297  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -15.870  -1.233  -5.400  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.194   1.725  -5.631  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -14.975   0.506  -6.907  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.049   1.953  -7.454  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.470  -1.665  -4.936  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.100  -1.991  -4.599  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.189  -1.595  -5.755  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.626  -1.557  -6.904  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.009  -3.487  -4.290  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.351  -4.318  -5.526  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.606  -3.850  -3.811  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.003  -2.338  -5.469  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -11.811  -1.429  -3.711  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.718  -3.724  -3.498  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.642  -4.102  -6.325  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.297  -5.377  -5.275  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.361  -4.080  -5.860  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.581  -4.904  -3.540  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.883  -3.667  -4.607  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.350  -3.247  -2.940  1.00  0.00           H  
ATOM    238  N   MET A  16      -9.914  -1.336  -5.458  1.00  0.00           N  
ATOM    239  CA  MET A  16      -8.940  -0.988  -6.474  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.636  -1.720  -6.191  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.387  -2.142  -5.064  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.699   0.522  -6.477  1.00  0.00           C  
ATOM    243  CG  MET A  16      -9.969   1.293  -6.829  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.015   1.681  -5.403  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.274   2.678  -6.237  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.597  -1.380  -4.499  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.312  -1.292  -7.451  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.333   0.844  -5.502  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -7.942   0.744  -7.228  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.672   2.238  -7.283  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.544   0.728  -7.563  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.173   2.080  -6.385  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.525   3.534  -5.610  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -11.891   3.031  -7.194  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.800  -1.864  -7.221  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.502  -2.489  -7.072  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.548  -1.483  -6.444  1.00  0.00           C  
ATOM    258  O   ALA A  17      -3.930  -0.691  -7.153  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -4.989  -2.934  -8.439  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.050  -1.497  -8.128  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.591  -3.358  -6.421  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.685  -3.652  -8.872  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.903  -2.069  -9.095  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.011  -3.402  -8.324  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.419  -1.513  -5.116  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.562  -0.571  -4.422  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.108  -0.832  -4.799  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.258   0.043  -4.650  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -3.757  -0.725  -2.913  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -2.949   0.343  -2.177  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.236  -0.556  -2.566  1.00  0.00           C  
ATOM    272  H   VAL A  18      -4.943  -2.180  -4.567  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.834   0.442  -4.717  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.426  -1.714  -2.597  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.205   0.331  -1.118  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -1.884   0.147  -2.295  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.186   1.325  -2.586  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.577   0.430  -2.881  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -5.824  -1.322  -3.072  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.372  -0.660  -1.490  1.00  0.00           H  
ATOM    281  N   THR A  19      -1.849  -2.000  -5.391  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.522  -2.397  -5.816  1.00  0.00           C  
ATOM    283  C   THR A  19       0.091  -1.343  -6.731  1.00  0.00           C  
ATOM    284  O   THR A  19       1.300  -1.123  -6.699  1.00  0.00           O  
ATOM    285  CB  THR A  19      -0.618  -3.750  -6.518  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.219  -4.676  -5.642  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.771  -4.246  -6.910  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.589  -2.679  -5.494  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.104  -2.504  -4.931  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.235  -3.652  -7.411  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.321  -5.514  -6.105  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.690  -5.235  -7.363  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.219  -3.556  -7.625  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.399  -4.304  -6.021  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.734  -0.704  -7.566  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.246   0.278  -8.517  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.475   1.421  -7.813  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.338   2.059  -8.413  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.424   0.834  -9.316  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -2.141  -0.279 -10.075  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.327   0.318 -10.827  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -4.074  -0.785 -11.570  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -5.243  -0.243 -12.280  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.723  -0.913  -7.561  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.448  -0.207  -9.203  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.125   1.313  -8.633  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -1.057   1.574 -10.027  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.455  -0.741 -10.783  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.500  -1.031  -9.372  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -4.001   0.797 -10.116  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.968   1.059 -11.541  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.401  -1.253 -12.288  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.407  -1.537 -10.855  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.729  -0.993 -12.751  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.869   0.196 -11.620  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.939   0.440 -12.960  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.130   1.690  -6.551  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.764   2.762  -5.806  1.00  0.00           C  
ATOM    319  C   ALA A  21       2.062   2.282  -5.171  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.963   3.083  -4.930  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.188   3.248  -4.716  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.581   1.143  -6.087  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.981   3.589  -6.482  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.451   2.416  -4.063  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.301   4.026  -4.129  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.091   3.654  -5.172  1.00  0.00           H  
ATOM    327  N   LEU A  22       2.170   0.978  -4.906  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.346   0.435  -4.252  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.444   0.180  -5.277  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.623   0.354  -4.976  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.988  -0.884  -3.560  1.00  0.00           C  
ATOM    332  CG  LEU A  22       2.229  -0.694  -2.242  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.905   0.346  -1.351  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.782  -0.275  -2.485  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.409   0.349  -5.120  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.718   1.146  -3.515  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.401  -1.506  -4.236  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.917  -1.408  -3.335  1.00  0.00           H  
ATOM    339  HG  LEU A  22       2.224  -1.649  -1.718  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.971   0.137  -1.291  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.759   1.341  -1.771  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.466   0.310  -0.354  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.753   0.699  -2.971  1.00  0.00           H  
ATOM    344 HD22 LEU A  22       0.292  -1.017  -3.114  1.00  0.00           H  
ATOM    345 HD23 LEU A  22       0.261  -0.214  -1.529  1.00  0.00           H  
ATOM    346  N   LYS A  23       4.068  -0.219  -6.493  1.00  0.00           N  
ATOM    347  CA  LYS A  23       5.037  -0.555  -7.520  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.890   0.647  -7.911  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.992   0.479  -8.427  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.301  -1.123  -8.731  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.284  -1.839  -9.654  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.516  -2.518 -10.784  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.495  -3.267 -11.685  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.790  -3.933 -12.791  1.00  0.00           N  
ATOM    355  H   LYS A  23       3.087  -0.352  -6.699  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.695  -1.329  -7.122  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.559  -1.844  -8.386  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.798  -0.319  -9.270  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.988  -1.119 -10.073  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.831  -2.592  -9.088  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.801  -3.225 -10.361  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.984  -1.766 -11.365  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.197  -2.543 -12.100  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       6.049  -4.005 -11.104  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.396  -3.982 -13.598  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.495  -4.857 -12.506  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.979  -3.386 -13.044  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.394   1.861  -7.658  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.115   3.071  -8.011  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.299   3.300  -7.078  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.136   4.159  -7.346  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.166   4.264  -7.917  1.00  0.00           C  
ATOM    373  CG  LYS A  24       3.991   4.101  -8.879  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.027   5.269  -8.688  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.864   5.147  -9.669  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.905   6.249  -9.491  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.485   1.956  -7.230  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.483   2.984  -9.034  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.788   4.340  -6.898  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.708   5.176  -8.168  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.357   4.090  -9.905  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.472   3.166  -8.668  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.645   5.260  -7.667  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.555   6.206  -8.868  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.254   5.174 -10.687  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.355   4.197  -9.508  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.482   6.194  -8.574  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.384   7.134  -9.580  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.183   6.188 -10.196  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.365   2.556  -5.972  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.417   2.742  -4.991  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.700   2.070  -5.478  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.676   0.899  -5.852  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.956   2.137  -3.666  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.104   2.125  -2.662  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.790   2.950  -3.108  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.657   1.860  -5.783  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.590   3.807  -4.852  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.632   1.111  -3.836  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.761   1.688  -1.724  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.926   1.531  -3.061  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.444   3.145  -2.485  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.466   2.521  -2.161  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.108   3.981  -2.949  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.959   2.934  -3.814  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.831   2.785  -5.437  1.00  0.00           N  
ATOM    407  CA  PRO A  26      12.129   2.276  -5.845  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.513   1.006  -5.093  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.466   0.972  -3.865  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.120   3.396  -5.523  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.265   4.659  -5.565  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.920   4.174  -5.034  1.00  0.00           C  
ATOM    413  HA  PRO A  26      12.121   2.090  -6.919  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.507   3.260  -4.513  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.932   3.434  -6.249  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.683   5.454  -4.947  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.152   4.985  -6.598  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.906   4.238  -3.946  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.112   4.766  -5.465  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.918  -0.031  -5.829  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.434  -1.259  -5.249  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.337  -2.290  -5.017  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.609  -3.489  -5.022  1.00  0.00           O  
ATOM    424  H   GLY A  27      12.940   0.053  -6.835  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.180  -1.683  -5.921  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.910  -1.030  -4.296  1.00  0.00           H  
ATOM    427  N   VAL A  28      11.095  -1.837  -4.833  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.985  -2.747  -4.627  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.665  -3.451  -5.938  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.460  -2.803  -6.963  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.776  -1.979  -4.098  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.543  -2.881  -4.087  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       9.078  -1.501  -2.680  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.919  -0.841  -4.824  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.270  -3.504  -3.898  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.583  -1.119  -4.740  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.312  -3.198  -5.103  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.736  -3.757  -3.468  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.693  -2.333  -3.683  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       9.250  -2.361  -2.033  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.968  -0.874  -2.693  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       8.237  -0.924  -2.299  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.579  -4.782  -5.891  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.309  -5.563  -7.084  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.123  -6.494  -6.865  1.00  0.00           C  
ATOM    446  O   GLU A  29       7.457  -6.869  -7.828  1.00  0.00           O  
ATOM    447  CB  GLU A  29      10.561  -6.339  -7.485  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.342  -5.513  -8.506  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.574  -6.258  -9.000  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.574  -6.268  -8.250  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.531  -6.716 -10.164  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.762  -5.266  -5.020  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.048  -4.888  -7.897  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.172  -6.542  -6.606  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.263  -7.280  -7.949  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.695  -5.292  -9.355  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      11.651  -4.576  -8.044  1.00  0.00           H  
ATOM    458  N   LYS A  30       7.826  -6.837  -5.609  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.679  -7.674  -5.307  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.822  -7.016  -4.238  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.313  -6.225  -3.435  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.128  -9.071  -4.878  1.00  0.00           C  
ATOM    463  CG  LYS A  30       7.794  -9.800  -6.043  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.027 -11.259  -5.661  1.00  0.00           C  
ATOM    465  CE  LYS A  30       8.653 -12.005  -6.836  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       8.813 -13.435  -6.529  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.392  -6.507  -4.840  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.072  -7.773  -6.206  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.825  -8.995  -4.044  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.252  -9.638  -4.563  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.141  -9.759  -6.915  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       8.746  -9.324  -6.279  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       8.691 -11.311  -4.798  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.072 -11.722  -5.410  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.009 -11.899  -7.709  1.00  0.00           H  
ATOM    476  HE3 LYS A  30       9.629 -11.572  -7.057  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30       9.411 -13.545  -5.721  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       7.909 -13.844  -6.334  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       9.230 -13.907  -7.318  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.522  -7.315  -4.275  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.546  -6.760  -3.359  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.510  -7.835  -3.062  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.254  -8.693  -3.905  1.00  0.00           O  
ATOM    484  CB  VAL A  31       2.889  -5.536  -4.002  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.844  -4.931  -3.066  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       3.936  -4.471  -4.322  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.185  -7.973  -4.963  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.041  -6.465  -2.434  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.401  -5.841  -4.927  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.314  -4.651  -2.123  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.408  -4.046  -3.529  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.058  -5.661  -2.876  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.447  -3.595  -4.749  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.459  -4.185  -3.409  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.652  -4.865  -5.042  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.902  -7.777  -1.876  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.890  -8.736  -1.480  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.223  -8.011  -0.734  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.097  -7.727   0.456  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.530  -9.823  -0.621  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.499 -10.904  -0.304  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.114 -12.032   0.514  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.323 -12.784   1.124  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.357 -12.162   0.476  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.149  -7.052  -1.216  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.474  -9.198  -2.375  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.359 -10.270  -1.170  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.904  -9.387   0.306  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.324 -10.464   0.260  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.112 -11.311  -1.238  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.291  -7.659  -1.454  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.406  -6.934  -0.876  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.516  -7.898  -0.475  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.646  -8.976  -1.052  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.932  -5.905  -1.880  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.809  -4.956  -2.291  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.480  -6.593  -3.130  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.345  -7.911  -2.430  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.061  -6.408   0.014  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.731  -5.329  -1.412  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.379  -4.493  -1.403  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.036  -5.513  -2.820  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -2.208  -4.183  -2.947  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.690  -7.174  -3.607  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.303  -7.253  -2.856  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.843  -5.839  -3.828  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.347  -7.474   0.480  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.495  -8.240   0.925  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.715  -7.335   0.850  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.885  -6.444   1.679  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.258  -8.769   2.337  1.00  0.00           C  
ATOM    532  OG  SER A  34      -6.361  -9.554   2.736  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.191  -6.574   0.913  1.00  0.00           H  
ATOM    534  HA  SER A  34      -5.641  -9.086   0.254  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -4.357  -9.381   2.348  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.138  -7.932   3.024  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.063 -10.461   2.843  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.524  -7.523  -0.194  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.658  -6.660  -0.463  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.708  -6.746   0.640  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.549  -5.857   0.752  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.277  -7.047  -1.806  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.240  -7.061  -2.934  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.898  -7.506  -4.238  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.600  -5.687  -3.133  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.329  -8.267  -0.849  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.305  -5.631  -0.520  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.709  -8.043  -1.718  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.069  -6.341  -2.051  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.458  -7.774  -2.674  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.151  -7.536  -5.032  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.329  -8.499  -4.108  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.685  -6.803  -4.510  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.274  -5.045  -3.699  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.357  -5.235  -2.173  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.683  -5.806  -3.711  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.677  -7.809   1.449  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.635  -7.960   2.530  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.181  -7.191   3.764  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.010  -6.738   4.551  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -10.780  -9.439   2.883  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.399 -10.199   1.712  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -11.551 -11.679   2.037  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -11.345 -12.487   1.106  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.880 -11.982   3.204  1.00  0.00           O  
ATOM    566  H   GLU A  36      -8.974  -8.524   1.327  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.604  -7.575   2.212  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      -9.799  -9.856   3.113  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.428  -9.537   3.754  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.381  -9.780   1.493  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -10.762 -10.090   0.835  1.00  0.00           H  
ATOM    572  N   LYS A  37      -8.865  -7.065   3.951  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.325  -6.414   5.130  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.957  -4.969   4.829  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.754  -4.180   5.749  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.080  -7.172   5.591  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.394  -8.652   5.806  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.101  -9.402   6.117  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -6.385 -10.901   6.168  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -5.144 -11.669   6.361  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.219  -7.453   3.279  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.070  -6.436   5.924  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.308  -7.080   4.828  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.715  -6.739   6.523  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.096  -8.765   6.632  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -7.832  -9.066   4.898  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -5.372  -9.203   5.331  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -5.703  -9.068   7.075  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -7.073 -11.111   6.987  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -6.848 -11.207   5.229  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -5.356 -12.657   6.354  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -4.498 -11.467   5.611  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -4.721 -11.421   7.244  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.902  -4.611   3.544  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.478  -3.284   3.144  1.00  0.00           C  
ATOM    596  C   GLY A  38      -6.017  -3.079   3.526  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.555  -1.945   3.625  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.075  -5.295   2.822  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.589  -3.177   2.066  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -8.092  -2.538   3.650  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.292  -4.179   3.750  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.897  -4.133   4.146  1.00  0.00           C  
ATOM    603  C   GLU A  39      -3.012  -4.439   2.944  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.455  -5.084   1.995  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.662  -5.139   5.272  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.431  -4.705   6.521  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -4.353  -5.752   7.626  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.809  -6.844   7.350  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.798  -5.429   8.748  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.720  -5.087   3.646  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.660  -3.135   4.511  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -4.005  -6.123   4.949  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.598  -5.185   5.505  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -4.017  -3.765   6.887  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.477  -4.548   6.262  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.752  -3.998   2.994  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.832  -4.185   1.890  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.583  -4.414   2.412  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.164  -3.540   3.054  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.862  -2.939   1.004  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.436  -3.466   3.793  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.133  -5.051   1.300  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.246  -2.092   1.572  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.134  -2.727   0.617  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.542  -3.113   0.171  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.143  -5.583   2.095  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.514  -5.937   2.417  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.351  -5.773   1.155  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.830  -5.906   0.049  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.588  -7.398   2.872  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.987  -7.667   4.254  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.507  -6.658   5.274  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.461  -7.601   4.216  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.606  -6.250   1.563  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.901  -5.279   3.194  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.092  -8.030   2.135  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.640  -7.680   2.908  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.281  -8.669   4.566  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.597  -6.665   5.268  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       2.147  -5.662   5.021  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       2.152  -6.931   6.268  1.00  0.00           H  
ATOM    642 HD21 LEU A  41       0.063  -7.914   5.182  1.00  0.00           H  
ATOM    643 HD22 LEU A  41       0.137  -6.582   4.011  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.090  -8.269   3.439  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.647  -5.497   1.312  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.540  -5.366   0.172  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.834  -6.135   0.401  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.176  -6.465   1.535  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.834  -3.891  -0.102  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.549  -3.175  -0.506  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.445  -3.218   1.126  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.029  -5.395   2.243  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.048  -5.787  -0.705  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.540  -3.828  -0.931  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.790  -2.226  -0.984  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.009  -3.789  -1.225  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       3.925  -3.016   0.371  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.737  -3.254   1.954  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.361  -3.738   1.409  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.680  -2.179   0.895  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.584  -6.356  -0.681  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.890  -6.981  -0.617  1.00  0.00           C  
ATOM    663  C   GLU A  43       9.825  -6.243  -1.568  1.00  0.00           C  
ATOM    664  O   GLU A  43       9.765  -6.435  -2.781  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.783  -8.465  -0.956  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.146  -9.126  -0.762  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.070 -10.624  -1.024  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.119 -10.998  -2.216  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.985 -11.374  -0.027  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.253  -6.067  -1.591  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.273  -6.884   0.399  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.058  -8.935  -0.292  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.457  -8.585  -1.989  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.867  -8.678  -1.445  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.480  -8.961   0.262  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.641  -5.343  -1.016  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.559  -4.530  -1.789  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.652  -3.973  -0.890  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.695  -4.278   0.300  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.641  -5.219  -0.015  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.008  -5.135  -2.577  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.015  -3.698  -2.234  1.00  0.00           H  
ATOM    683  N   THR A  45      13.512  -3.122  -1.455  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.619  -2.532  -0.726  1.00  0.00           C  
ATOM    685  C   THR A  45      14.400  -1.032  -0.558  1.00  0.00           C  
ATOM    686  O   THR A  45      15.358  -0.278  -0.402  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.917  -2.816  -1.483  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.819  -2.303  -2.793  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.166  -4.321  -1.556  1.00  0.00           C  
ATOM    690  H   THR A  45      13.434  -2.909  -2.440  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.684  -2.987   0.263  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.750  -2.339  -0.967  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.643  -2.482  -3.253  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.349  -4.806  -2.092  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.103  -4.509  -2.081  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.229  -4.728  -0.547  1.00  0.00           H  
ATOM    697  N   ALA A  46      13.138  -0.592  -0.580  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.819   0.817  -0.442  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.922   1.259   1.012  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.993   0.424   1.911  1.00  0.00           O  
ATOM    701  CB  ALA A  46      11.402   1.059  -0.947  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.379  -1.245  -0.706  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.511   1.389  -1.060  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.687   0.826  -0.158  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      11.295   2.113  -1.205  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      11.218   0.448  -1.829  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.853   2.572   1.251  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.871   3.106   2.601  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.445   3.164   3.138  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.502   3.302   2.361  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.474   4.509   2.591  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.947   4.473   2.212  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.229   4.598   1.001  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.770   4.354   3.145  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.787   3.224   0.482  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.476   2.459   3.236  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.930   5.129   1.878  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      13.377   4.946   3.585  1.00  0.00           H  
ATOM    719  N   PRO A  48      11.284   3.162   4.465  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.990   3.223   5.115  1.00  0.00           C  
ATOM    721  C   PRO A  48       9.178   4.440   4.684  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.961   4.343   4.537  1.00  0.00           O  
ATOM    723  CB  PRO A  48      10.296   3.274   6.611  1.00  0.00           C  
ATOM    724  CG  PRO A  48      11.641   2.561   6.722  1.00  0.00           C  
ATOM    725  CD  PRO A  48      12.346   2.973   5.432  1.00  0.00           C  
ATOM    726  HA  PRO A  48       9.439   2.312   4.885  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      10.416   4.312   6.921  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       9.524   2.778   7.200  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      12.196   2.875   7.606  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      11.480   1.483   6.721  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.870   3.915   5.583  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      13.039   2.194   5.114  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.836   5.584   4.471  1.00  0.00           N  
ATOM    734  CA  LYS A  49       9.125   6.779   4.052  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.628   6.623   2.624  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.494   6.989   2.328  1.00  0.00           O  
ATOM    737  CB  LYS A  49      10.043   7.999   4.104  1.00  0.00           C  
ATOM    738  CG  LYS A  49      10.148   8.578   5.512  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.889   9.912   5.424  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.967  11.039   5.886  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.577  12.358   5.657  1.00  0.00           N  
ATOM    742  H   LYS A  49      10.837   5.632   4.598  1.00  0.00           H  
ATOM    743  HA  LYS A  49       8.267   6.945   4.703  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      11.034   7.735   3.732  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       9.618   8.768   3.459  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       9.150   8.738   5.919  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      10.699   7.888   6.150  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.773   9.882   6.060  1.00  0.00           H  
ATOM    749  HD3 LYS A  49      11.194  10.093   4.392  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.035  10.983   5.323  1.00  0.00           H  
ATOM    751  HE3 LYS A  49       9.748  10.917   6.947  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.808  12.461   4.678  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49       9.922  13.083   5.914  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.418  12.453   6.209  1.00  0.00           H  
ATOM    755  N   ALA A  50       9.454   6.047   1.748  1.00  0.00           N  
ATOM    756  CA  ALA A  50       9.096   5.918   0.350  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.796   5.140   0.206  1.00  0.00           C  
ATOM    758  O   ALA A  50       7.032   5.380  -0.726  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.228   5.224  -0.404  1.00  0.00           C  
ATOM    760  H   ALA A  50      10.376   5.755   2.036  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.957   6.915  -0.068  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      11.148   5.798  -0.290  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.374   4.221  -0.003  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.973   5.158  -1.461  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.546   4.206   1.127  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.362   3.375   1.068  1.00  0.00           C  
ATOM    767  C   LEU A  51       5.110   4.160   1.445  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.181   4.264   0.648  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.553   2.182   2.005  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.597   1.054   1.620  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.074   0.388   0.333  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.574   0.001   2.724  1.00  0.00           C  
ATOM    773  H   LEU A  51       8.209   4.045   1.872  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.255   3.011   0.047  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.578   1.818   1.930  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.360   2.495   3.031  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.593   1.454   1.485  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.423  -0.454   0.100  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.039   1.108  -0.484  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.096   0.032   0.460  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.356   0.479   3.678  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.812  -0.745   2.502  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.547  -0.485   2.782  1.00  0.00           H  
ATOM    784  N   VAL A  52       5.071   4.686   2.673  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.905   5.392   3.176  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.711   6.728   2.465  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.596   7.244   2.422  1.00  0.00           O  
ATOM    788  CB  VAL A  52       4.068   5.603   4.683  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.789   6.186   5.282  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       4.356   4.268   5.367  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.860   4.573   3.293  1.00  0.00           H  
ATOM    792  HA  VAL A  52       3.020   4.777   3.006  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.898   6.285   4.866  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.953   5.513   5.089  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.914   6.306   6.359  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       2.582   7.158   4.836  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       4.440   4.422   6.443  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.542   3.571   5.164  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       5.291   3.854   4.991  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.778   7.288   1.890  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.679   8.573   1.222  1.00  0.00           C  
ATOM    802  C   GLN A  53       4.070   8.399  -0.163  1.00  0.00           C  
ATOM    803  O   GLN A  53       3.315   9.254  -0.620  1.00  0.00           O  
ATOM    804  CB  GLN A  53       6.075   9.184   1.106  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.998  10.605   0.550  1.00  0.00           C  
ATOM    806  CD  GLN A  53       7.387  11.205   0.368  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       8.395  10.555   0.636  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.440  12.465  -0.066  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.683   6.843   1.943  1.00  0.00           H  
ATOM    810  HA  GLN A  53       4.046   9.237   1.811  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.535   9.218   2.094  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.685   8.568   0.446  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.494  10.586  -0.416  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       5.425  11.228   1.237  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.333  12.922  -0.192  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.583  12.969  -0.249  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.377   7.278  -0.819  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.885   7.020  -2.158  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.364   6.982  -2.179  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.738   7.708  -2.947  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.456   5.697  -2.663  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.999   6.600  -0.401  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.222   7.822  -2.814  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.082   5.500  -3.668  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.543   5.757  -2.690  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.152   4.888  -1.999  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.770   6.130  -1.341  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.332   5.941  -1.340  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.400   7.178  -0.829  1.00  0.00           C  
ATOM    830  O   VAL A  55      -1.548   7.405  -1.203  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.017   4.728  -0.477  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.572   3.460  -1.095  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.542   4.912   0.933  1.00  0.00           C  
ATOM    834  H   VAL A  55       2.326   5.554  -0.725  1.00  0.00           H  
ATOM    835  HA  VAL A  55       0.005   5.746  -2.361  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.100   4.625  -0.418  1.00  0.00           H  
ATOM    837 HG11 VAL A  55      -0.228   2.869  -1.540  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       1.315   3.717  -1.850  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       1.044   2.863  -0.315  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.272   4.050   1.542  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.628   4.999   0.895  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.121   5.811   1.382  1.00  0.00           H  
ATOM    843  N   GLU A  56       0.263   8.007  -0.020  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.384   9.193   0.507  1.00  0.00           C  
ATOM    845  C   GLU A  56      -0.540  10.220  -0.606  1.00  0.00           C  
ATOM    846  O   GLU A  56      -1.544  10.926  -0.667  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.458   9.762   1.648  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.205  11.017   2.214  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.601  11.586   3.374  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.744  12.828   3.411  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.985  10.783   4.252  1.00  0.00           O  
ATOM    852  H   GLU A  56       1.209   7.802   0.267  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.369   8.924   0.888  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.547   9.014   2.436  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.452  10.012   1.276  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.281  11.769   1.430  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.206  10.767   2.566  1.00  0.00           H  
ATOM    858  N   GLU A  57       0.460  10.307  -1.486  1.00  0.00           N  
ATOM    859  CA  GLU A  57       0.411  11.221  -2.610  1.00  0.00           C  
ATOM    860  C   GLU A  57      -0.591  10.703  -3.634  1.00  0.00           C  
ATOM    861  O   GLU A  57      -1.146  11.482  -4.406  1.00  0.00           O  
ATOM    862  CB  GLU A  57       1.807  11.360  -3.212  1.00  0.00           C  
ATOM    863  CG  GLU A  57       2.390  12.699  -2.773  1.00  0.00           C  
ATOM    864  CD  GLU A  57       3.831  12.828  -3.235  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       4.032  13.474  -4.285  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       4.711  12.487  -2.415  1.00  0.00           O  
ATOM    867  H   GLU A  57       1.261   9.699  -1.398  1.00  0.00           H  
ATOM    868  HA  GLU A  57       0.073  12.199  -2.267  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       2.449  10.547  -2.871  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       1.748  11.347  -4.299  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       1.800  13.511  -3.197  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       2.360  12.766  -1.685  1.00  0.00           H  
ATOM    873  N   GLU A  58      -0.857   9.394  -3.609  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -1.841   8.785  -4.487  1.00  0.00           C  
ATOM    875  C   GLU A  58      -3.246   9.113  -3.990  1.00  0.00           C  
ATOM    876  O   GLU A  58      -4.227   8.781  -4.653  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -1.619   7.274  -4.538  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -0.314   6.962  -5.271  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -0.479   7.109  -6.777  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       0.099   8.071  -7.328  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -0.966   6.127  -7.379  1.00  0.00           O  
ATOM    882  H   GLU A  58      -0.373   8.800  -2.951  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -1.725   9.192  -5.492  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -1.568   6.883  -3.523  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -2.445   6.799  -5.066  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       0.473   7.627  -4.920  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -0.032   5.932  -5.060  1.00  0.00           H  
ATOM    888  N   GLY A  59      -3.345   9.787  -2.839  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -4.618  10.244  -2.314  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.199   9.309  -1.258  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.322   9.532  -0.811  1.00  0.00           O  
ATOM    892  H   GLY A  59      -2.506  10.041  -2.337  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -4.481  11.231  -1.871  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -5.329  10.329  -3.135  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.476   8.254  -0.871  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -4.995   7.309   0.106  1.00  0.00           C  
ATOM    897  C   TYR A  60      -3.938   6.962   1.148  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.944   6.310   0.834  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.493   6.057  -0.613  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.719   6.298  -1.463  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.584   6.551  -2.834  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.991   6.260  -0.876  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.721   6.773  -3.623  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -9.133   6.480  -1.657  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -9.001   6.739  -3.036  1.00  0.00           C  
ATOM    906  OH  TYR A  60     -10.110   6.958  -3.800  1.00  0.00           O  
ATOM    907  H   TYR A  60      -3.550   8.099  -1.248  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -5.842   7.763   0.621  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.694   5.668  -1.243  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.739   5.304   0.136  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.603   6.582  -3.283  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.091   6.061   0.181  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -7.616   6.972  -4.679  1.00  0.00           H  
ATOM    914  HE2 TYR A  60     -10.112   6.450  -1.203  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.923   6.954  -3.288  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.182   7.359   2.401  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.274   7.078   3.499  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.148   5.573   3.700  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.949   4.806   3.169  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -3.812   7.714   4.780  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -3.833   9.236   4.670  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -4.409   9.813   5.960  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -4.385  11.336   5.897  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -5.068  11.926   7.060  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.020   7.885   2.601  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.292   7.493   3.272  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.824   7.351   4.963  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.177   7.428   5.617  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -2.818   9.606   4.522  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -4.457   9.535   3.828  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -5.437   9.469   6.079  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -3.813   9.476   6.809  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -3.355  11.690   5.856  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -4.904  11.650   4.992  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -4.461  11.891   7.866  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -5.272  12.896   6.863  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -5.931  11.433   7.240  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.181   5.156   4.523  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.973   3.752   4.810  1.00  0.00           C  
ATOM    940  C   ALA A  62      -1.269   3.579   6.152  1.00  0.00           C  
ATOM    941  O   ALA A  62      -0.053   3.735   6.244  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.145   3.134   3.694  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.547   5.821   4.945  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.940   3.253   4.850  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.653   3.276   2.740  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.164   3.609   3.663  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -1.035   2.071   3.892  1.00  0.00           H  
ATOM    948  N   GLU A  63      -2.039   3.260   7.195  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.515   3.077   8.537  1.00  0.00           C  
ATOM    950  C   GLU A  63      -0.665   1.815   8.640  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.203   0.710   8.660  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -2.676   2.972   9.525  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -3.476   4.272   9.566  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -4.677   4.132  10.494  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -4.575   4.624  11.640  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -5.645   3.463  10.073  1.00  0.00           O  
ATOM    957  H   GLU A  63      -3.033   3.142   7.059  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.900   3.937   8.798  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -3.329   2.153   9.223  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -2.281   2.763  10.519  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -2.835   5.080   9.917  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -3.823   4.510   8.561  1.00  0.00           H  
ATOM    963  N   VAL A  64       0.658   1.980   8.723  1.00  0.00           N  
ATOM    964  CA  VAL A  64       1.577   0.882   8.948  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.227   0.189  10.263  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.470   0.727  11.341  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.018   1.405   8.948  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       3.389   1.861   7.540  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       3.201   2.594   9.892  1.00  0.00           C  
ATOM    970  H   VAL A  64       1.058   2.903   8.692  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.468   0.161   8.139  1.00  0.00           H  
ATOM    972  HB  VAL A  64       3.692   0.602   9.246  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       3.349   1.010   6.862  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       2.690   2.628   7.206  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       4.399   2.270   7.545  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       2.525   3.399   9.607  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       2.997   2.292  10.918  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       4.229   2.950   9.827  1.00  0.00           H  
ATOM    979  N   LEU A  65       0.636  -1.004  10.177  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.275  -1.767  11.358  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.513  -2.487  11.880  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.693  -3.677  11.628  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.826  -2.775  11.023  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -2.099  -2.075  10.546  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -3.149  -3.132  10.210  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -2.652  -1.154  11.631  1.00  0.00           C  
ATOM    987  H   LEU A  65       0.446  -1.404   9.269  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -0.083  -1.086  12.131  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.475  -3.448  10.241  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -1.054  -3.359  11.914  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.882  -1.492   9.651  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.373  -3.722  11.100  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -4.059  -2.645   9.861  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.767  -3.787   9.427  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.935  -0.361  11.841  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -3.583  -0.707  11.285  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.841  -1.726  12.539  1.00  0.00           H  
ATOM    998  N   ALA A  66       2.397  -1.748  12.554  1.00  0.00           N  
ATOM    999  CA  ALA A  66       3.635  -2.296  13.074  1.00  0.00           C  
ATOM   1000  C   ALA A  66       3.576  -2.332  14.593  1.00  0.00           C  
ATOM   1001  O   ALA A  66       3.934  -3.393  15.147  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       4.806  -1.426  12.628  1.00  0.00           C  
ATOM   1003  H   ALA A  66       2.201  -0.771  12.724  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.776  -3.311  12.703  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       4.511  -0.377  12.672  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       5.664  -1.614  13.273  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       5.066  -1.668  11.598  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      19
ATOM      1  N   MET A   1       9.459  -3.894  10.038  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.979  -4.189   8.680  1.00  0.00           C  
ATOM      3  C   MET A   1       7.710  -3.394   8.404  1.00  0.00           C  
ATOM      4  O   MET A   1       7.075  -2.909   9.338  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.755  -5.692   8.519  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.514  -6.057   7.056  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.418  -7.840   6.762  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.196  -7.816   4.965  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.828  -4.143  10.773  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.746  -3.877   7.971  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.645  -6.217   8.866  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.902  -6.003   9.121  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.583  -5.599   6.725  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.332  -5.654   6.459  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.287  -7.266   4.719  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.052  -7.329   4.499  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.114  -8.837   4.595  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.357  -3.213   7.129  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.189  -2.426   6.779  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.966  -3.333   6.720  1.00  0.00           C  
ATOM     21  O   LEU A   2       5.088  -4.530   6.468  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.431  -1.731   5.439  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.709  -0.890   5.499  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       7.966  -0.240   4.142  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.585   0.209   6.555  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.896  -3.626   6.380  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.024  -1.672   7.549  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.536  -2.485   4.659  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.582  -1.089   5.204  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.555  -1.531   5.748  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.143   0.431   3.897  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       8.896   0.326   4.180  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.048  -1.015   3.379  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.445  -0.238   7.539  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.495   0.808   6.562  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       6.733   0.847   6.318  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.792  -2.763   7.005  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.547  -3.506   7.072  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.409  -2.507   6.907  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.890  -1.997   7.898  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.489  -4.239   8.411  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.415  -5.322   8.389  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.614  -6.232   9.597  1.00  0.00           C  
ATOM     44  CE  LYS A   3       0.695  -7.445   9.500  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.957  -8.388  10.598  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.755  -1.774   7.213  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.521  -4.232   6.259  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.453  -4.718   8.582  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       2.297  -3.535   9.221  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.424  -4.872   8.416  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       1.524  -5.911   7.480  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.650  -6.574   9.619  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.397  -5.680  10.510  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.343  -7.118   9.540  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       0.873  -7.950   8.550  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.915  -8.707  10.544  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.805  -7.929  11.485  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       0.339  -9.184  10.517  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.177  -2.064   5.669  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.337  -0.907   5.421  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.138  -1.260   5.518  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.625  -2.121   4.792  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.638  -0.379   4.017  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.694   0.726   4.070  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.004   0.191   4.644  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.946   1.256   2.661  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.598  -2.523   4.871  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.558  -0.129   6.151  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.979  -1.194   3.379  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.276   0.038   3.594  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.336   1.538   4.701  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.745   0.991   4.661  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.839  -0.166   5.660  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.366  -0.628   4.024  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       1.017   1.649   2.247  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.689   2.053   2.699  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.312   0.449   2.026  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.855  -0.562   6.404  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.292  -0.707   6.522  1.00  0.00           C  
ATOM     80  C   LYS A   5      -3.933   0.450   5.766  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.059   1.549   6.304  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.697  -0.717   7.995  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.162  -1.133   8.151  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -6.052   0.097   8.310  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.492  -0.335   8.576  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.384   0.832   8.673  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.403   0.137   6.977  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.590  -1.649   6.064  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.077  -1.452   8.506  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.530   0.261   8.444  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.479  -1.723   7.292  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.256  -1.739   9.052  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.695   0.696   9.147  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -6.019   0.689   7.396  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.820  -0.957   7.742  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.546  -0.919   9.495  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.310   0.583   8.356  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.414   1.172   9.624  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -8.037   1.564   8.070  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.225   0.235   4.483  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.741   1.277   3.617  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.115   1.735   4.091  1.00  0.00           C  
ATOM    103  O   VAL A   6      -6.999   0.916   4.337  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -4.813   0.744   2.186  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.168   1.880   1.230  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.460   0.170   1.769  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.099  -0.686   4.088  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.053   2.121   3.643  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.571  -0.037   2.126  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.398   2.650   1.280  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.228   1.493   0.213  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.129   2.310   1.512  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.201  -0.670   2.412  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.517  -0.173   0.736  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.695   0.943   1.852  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.288   3.052   4.223  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.550   3.636   4.638  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.524   3.663   3.461  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.113   3.853   2.317  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.292   5.051   5.155  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.574   5.664   5.718  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.122   4.855   6.886  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.715   5.148   8.031  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      -9.971   3.978   6.616  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.521   3.676   4.011  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -7.971   3.029   5.440  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.535   5.020   5.939  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.926   5.671   4.336  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.364   6.681   6.051  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.327   5.697   4.932  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.820   3.504   3.743  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.864   3.528   2.732  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.497   4.912   2.648  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.706   5.050   2.817  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.106   3.357   4.702  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.439   3.267   1.762  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.632   2.798   2.990  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.680   5.945   2.423  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.167   7.314   2.389  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.087   7.537   1.194  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.038   8.309   1.285  1.00  0.00           O  
ATOM    142  CB  MET A   9      -9.987   8.282   2.303  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.077   8.138   3.520  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.672   9.280   3.530  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.561  10.841   3.756  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.691   5.784   2.294  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.724   7.516   3.303  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.414   8.078   1.398  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.368   9.302   2.261  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.666   8.300   4.423  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.688   7.120   3.538  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.847  11.664   3.796  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.244  10.998   2.921  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -9.126  10.807   4.687  1.00  0.00           H  
ATOM    155  N   THR A  10     -11.807   6.874   0.071  1.00  0.00           N  
ATOM    156  CA  THR A  10     -12.602   7.042  -1.130  1.00  0.00           C  
ATOM    157  C   THR A  10     -12.851   5.692  -1.790  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.249   4.691  -1.403  1.00  0.00           O  
ATOM    159  CB  THR A  10     -11.890   8.000  -2.087  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -10.643   7.454  -2.450  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -11.666   9.357  -1.423  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.013   6.250   0.027  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.565   7.473  -0.856  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.500   8.134  -2.980  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.199   8.067  -3.043  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -12.621   9.776  -1.108  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.016   9.241  -0.555  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.194  10.033  -2.136  1.00  0.00           H  
ATOM    169  N   CYS A  11     -13.737   5.672  -2.789  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.035   4.477  -3.557  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.379   3.298  -2.652  1.00  0.00           C  
ATOM    172  O   CYS A  11     -13.989   2.167  -2.931  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -12.845   4.164  -4.462  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -12.443   5.637  -5.437  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.200   6.527  -3.063  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -14.898   4.684  -4.189  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -11.985   3.883  -3.854  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -13.100   3.344  -5.131  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -13.630   5.731  -6.043  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.094   3.552  -1.555  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.435   2.494  -0.623  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.418   1.499  -1.239  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.601   0.413  -0.693  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.031   3.104   0.644  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.350   3.804   0.349  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -17.384   4.789  -0.387  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.442   3.288   0.913  1.00  0.00           N  
ATOM    188  H   ASN A  12     -15.400   4.493  -1.350  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.523   1.960  -0.356  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.203   2.312   1.373  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.325   3.822   1.063  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.347   3.700   0.735  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.365   2.484   1.520  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.061   1.849  -2.359  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.958   0.920  -3.029  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.234   0.179  -4.145  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.301  -1.046  -4.216  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.171   1.660  -3.586  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.085   2.162  -2.503  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.227   1.536  -2.059  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -19.939   3.322  -1.794  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.749   2.307  -1.088  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.005   3.409  -0.894  1.00  0.00           N  
ATOM    204  H   HIS A  13     -16.891   2.750  -2.783  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.309   0.184  -2.305  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -18.831   2.500  -4.191  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.734   0.977  -4.222  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.593   0.653  -2.386  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.141   4.040  -1.909  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.650   2.074  -0.540  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.548   0.913  -5.025  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.813   0.299  -6.115  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.347   0.226  -5.723  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.751   1.245  -5.386  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -15.986   1.139  -7.378  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.737   1.144  -7.841  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.513   1.917  -4.932  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.192  -0.707  -6.294  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.652   2.159  -7.188  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.396   0.708  -8.186  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.600   1.915  -8.925  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.753  -0.965  -5.793  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.374  -1.143  -5.381  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.441  -1.021  -6.579  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.852  -1.248  -7.716  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -12.239  -2.498  -4.682  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.485  -3.641  -5.666  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.852  -2.645  -4.062  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.277  -1.780  -6.080  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.124  -0.359  -4.665  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.982  -2.552  -3.886  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.735  -3.615  -6.457  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.421  -4.593  -5.140  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.477  -3.539  -6.106  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.819  -3.560  -3.472  1.00  0.00           H  
ATOM    236 HG22 VAL A  15     -10.097  -2.690  -4.846  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.652  -1.794  -3.410  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.177  -0.676  -6.319  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.166  -0.563  -7.353  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.881  -1.223  -6.871  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.682  -1.403  -5.671  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.913   0.907  -7.691  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.169   1.565  -8.261  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.264   2.269  -7.004  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.550   2.941  -8.085  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.892  -0.501  -5.366  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.511  -1.079  -8.249  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.583   1.448  -6.805  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.127   0.952  -8.445  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.855   2.377  -8.916  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.717   0.836  -8.858  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.317   3.425  -7.480  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.110   3.671  -8.764  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -13.000   2.133  -8.661  1.00  0.00           H  
ATOM    255  N   ALA A  17      -7.007  -1.581  -7.813  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.741  -2.211  -7.498  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.785  -1.187  -6.901  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.110  -0.468  -7.636  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.146  -2.814  -8.768  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.220  -1.405  -8.785  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.911  -3.007  -6.772  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.837  -3.550  -9.180  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.976  -2.026  -9.501  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.199  -3.299  -8.530  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.713  -1.122  -5.569  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.812  -0.198  -4.905  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.370  -0.623  -5.165  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.448   0.171  -4.997  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.109  -0.178  -3.404  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.255   0.879  -2.705  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.580   0.168  -3.179  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.285  -1.727  -4.997  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.966   0.802  -5.311  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -3.899  -1.158  -2.975  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.590   0.995  -1.675  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.208   0.575  -2.717  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.362   1.833  -3.221  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.799   1.137  -3.627  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.211  -0.596  -3.633  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -5.784   0.210  -2.109  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.183  -1.848  -5.665  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.868  -2.374  -5.979  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.123  -1.424  -6.909  1.00  0.00           C  
ATOM    284  O   THR A  19       1.092  -1.273  -6.794  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.018  -3.757  -6.612  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -1.739  -4.594  -5.736  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.357  -4.367  -6.877  1.00  0.00           C  
ATOM    288  H   THR A  19      -2.973  -2.464  -5.791  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.303  -2.474  -5.052  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.561  -3.668  -7.553  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -1.744  -5.484  -6.098  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.237  -5.355  -7.321  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.915  -3.731  -7.564  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.904  -4.455  -5.939  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.843  -0.787  -7.836  1.00  0.00           N  
ATOM    296  CA  LYS A  20      -0.224   0.114  -8.791  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.492   1.256  -8.082  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.406   1.848  -8.649  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -1.290   0.689  -9.722  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.997  -0.420 -10.497  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -3.018   0.212 -11.440  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -3.759  -0.889 -12.192  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -4.736  -0.325 -13.137  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.840  -0.938  -7.896  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.502  -0.442  -9.385  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -2.022   1.242  -9.134  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.814   1.369 -10.428  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -1.267  -0.984 -11.077  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.508  -1.086  -9.802  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.732   0.801 -10.864  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -2.504   0.858 -12.152  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -3.038  -1.495 -12.740  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -4.279  -1.521 -11.473  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -5.220  -1.076 -13.608  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -5.408   0.242 -12.638  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -4.255   0.244 -13.820  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.090   1.568  -6.847  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.716   2.638  -6.097  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.983   2.135  -5.414  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.948   2.883  -5.276  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.269   3.154  -5.051  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.664   1.057  -6.410  1.00  0.00           H  
ATOM    323  HA  ALA A  21       0.970   3.456  -6.771  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.499   2.362  -4.339  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.171   4.000  -4.522  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.187   3.474  -5.545  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.991   0.864  -5.005  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.125   0.291  -4.301  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.255   0.016  -5.285  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.428   0.160  -4.948  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.714  -1.040  -3.662  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.897  -0.902  -2.372  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.622  -0.037  -1.345  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.515  -0.313  -2.641  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.173   0.286  -5.141  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.477   0.979  -3.534  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.151  -1.629  -4.387  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.625  -1.586  -3.416  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.768  -1.899  -1.951  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.657  -0.363  -1.257  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.600   1.003  -1.666  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       2.124  -0.123  -0.380  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.612   0.705  -3.017  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.005  -0.929  -3.373  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.057  -0.297  -1.713  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.894  -0.401  -6.499  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.851  -0.818  -7.507  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.732   0.326  -8.001  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.794   0.077  -8.566  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.083  -1.461  -8.661  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.021  -2.305  -9.520  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.207  -3.092 -10.543  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.132  -4.034 -11.311  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.368  -4.917 -12.206  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.912  -0.506  -6.713  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.495  -1.576  -7.060  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.313  -2.113  -8.248  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.610  -0.689  -9.269  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.738  -1.662 -10.030  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.554  -3.006  -8.878  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.450  -3.678 -10.022  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.720  -2.405 -11.236  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       5.818  -3.431 -11.906  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.708  -4.640 -10.611  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       4.922  -5.140 -13.020  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.104  -5.760 -11.714  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.532  -4.439 -12.515  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.292   1.577  -7.837  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.048   2.707  -8.356  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.237   3.062  -7.471  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.137   3.766  -7.923  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.135   3.927  -8.460  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.007   3.668  -9.454  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.110   4.902  -9.523  1.00  0.00           C  
ATOM    375  CE  LYS A  24       1.947   4.644 -10.477  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.065   5.818 -10.562  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.414   1.756  -7.372  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.417   2.458  -9.350  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.714   4.148  -7.480  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.719   4.783  -8.799  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.425   3.465 -10.439  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.424   2.810  -9.124  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.720   5.120  -8.529  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.690   5.753  -9.879  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.340   4.416 -11.469  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.373   3.789 -10.117  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.714   6.047  -9.642  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.582   6.608 -10.925  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.290   5.617 -11.178  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.259   2.591  -6.222  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.337   2.950  -5.320  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.576   2.117  -5.636  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.503   0.890  -5.664  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.880   2.728  -3.880  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.057   2.855  -2.915  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.828   3.776  -3.528  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.510   2.011  -5.873  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.569   4.006  -5.451  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.449   1.731  -3.784  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.702   2.725  -1.893  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.798   2.088  -3.138  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.510   3.841  -3.018  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.540   3.663  -2.484  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.242   4.773  -3.679  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.954   3.645  -4.165  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.727   2.771  -5.828  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.992   2.113  -6.092  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.331   1.099  -5.005  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.095   1.348  -3.824  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.030   3.234  -6.120  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.220   4.462  -6.524  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.876   4.213  -5.847  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.948   1.624  -7.065  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.429   3.383  -5.116  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.829   3.025  -6.830  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.684   5.387  -6.179  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.087   4.468  -7.606  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.899   4.589  -4.824  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.076   4.687  -6.415  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.902  -0.040  -5.406  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.346  -1.069  -4.483  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.259  -2.112  -4.251  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.562  -3.246  -3.886  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.078  -0.189  -6.389  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.229  -1.559  -4.893  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.608  -0.608  -3.530  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.997  -1.747  -4.490  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.892  -2.677  -4.348  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.893  -3.608  -5.554  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.920  -3.141  -6.692  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.574  -1.904  -4.273  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.392  -2.871  -4.326  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.516  -1.094  -2.979  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.794  -0.802  -4.784  1.00  0.00           H  
ATOM    435  HA  VAL A  28      10.020  -3.265  -3.439  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.507  -1.227  -5.123  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.406  -3.418  -5.269  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.458  -3.575  -3.496  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.460  -2.310  -4.252  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.600  -1.763  -2.123  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.336  -0.376  -2.963  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.569  -0.556  -2.929  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.825  -4.921  -5.315  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.796  -5.890  -6.397  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.572  -6.787  -6.263  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.057  -7.273  -7.269  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.080  -6.718  -6.391  1.00  0.00           C  
ATOM    448  CG  GLU A  29      12.086  -6.097  -7.359  1.00  0.00           C  
ATOM    449  CD  GLU A  29      13.325  -6.973  -7.501  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      14.301  -6.709  -6.766  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      13.302  -7.849  -8.393  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.806  -5.263  -4.365  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.726  -5.367  -7.351  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.494  -6.767  -5.384  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      10.850  -7.727  -6.733  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      11.613  -5.988  -8.335  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      12.376  -5.111  -6.998  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.071  -6.974  -5.039  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.885  -7.781  -4.824  1.00  0.00           C  
ATOM    460  C   LYS A  30       5.919  -7.044  -3.908  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.337  -6.262  -3.056  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.276  -9.136  -4.237  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.132  -9.913  -5.236  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.446 -11.294  -4.668  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.268 -12.088  -5.680  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.605 -13.422  -5.157  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.513  -6.554  -4.234  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.390  -7.947  -5.781  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       7.834  -8.987  -3.312  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.372  -9.707  -4.023  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.584 -10.025  -6.171  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.062  -9.375  -5.420  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.012 -11.185  -3.742  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.515 -11.821  -4.464  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.693 -12.197  -6.600  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.187 -11.546  -5.898  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.147 -13.326  -4.309  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       8.759 -13.936  -4.954  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      10.147 -13.928  -5.842  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.623  -7.295  -4.101  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.571  -6.674  -3.320  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.436  -7.675  -3.148  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.199  -8.501  -4.028  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.074  -5.423  -4.050  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       1.964  -4.745  -3.248  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.213  -4.424  -4.252  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.344  -7.951  -4.815  1.00  0.00           H  
ATOM    488  HA  VAL A  31       3.961  -6.396  -2.341  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.681  -5.711  -5.025  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.332  -4.490  -2.254  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.648  -3.837  -3.761  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.113  -5.418  -3.159  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.829  -3.531  -4.744  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.638  -4.152  -3.286  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       4.987  -4.869  -4.877  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.714  -7.581  -2.030  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.559  -8.417  -1.769  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.453  -7.602  -0.977  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.112  -7.033   0.057  1.00  0.00           O  
ATOM    500  CB  GLU A  32       0.981  -9.664  -0.995  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.236 -10.565  -0.794  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.136 -11.854  -0.074  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.606 -12.841  -0.263  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.166 -11.845   0.634  1.00  0.00           O  
ATOM    505  H   GLU A  32       1.950  -6.883  -1.338  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.115  -8.721  -2.717  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       1.741 -10.203  -1.562  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.388  -9.374  -0.026  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.986 -10.033  -0.208  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.661 -10.812  -1.768  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.697  -7.534  -1.457  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.712  -6.742  -0.787  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.969  -7.569  -0.558  1.00  0.00           C  
ATOM    514  O   VAL A  33      -4.249  -8.508  -1.301  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -3.018  -5.485  -1.606  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.742  -4.674  -1.824  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.606  -5.853  -2.968  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.951  -8.016  -2.308  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.326  -6.431   0.183  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.738  -4.874  -1.061  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -1.298  -4.427  -0.860  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -1.032  -5.257  -2.411  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.983  -3.755  -2.358  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.894  -6.464  -3.522  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.533  -6.409  -2.829  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.815  -4.943  -3.530  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.741  -7.183   0.460  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.992  -7.829   0.804  1.00  0.00           C  
ATOM    529  C   SER A  34      -7.063  -6.753   0.903  1.00  0.00           C  
ATOM    530  O   SER A  34      -7.063  -5.959   1.841  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.826  -8.602   2.110  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.027  -9.272   2.424  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.445  -6.403   1.030  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.262  -8.529   0.013  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.025  -9.332   1.997  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.572  -7.910   2.912  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.877  -9.809   3.206  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.925  -6.678  -0.113  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.917  -5.625  -0.220  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.932  -5.680   0.919  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.539  -4.660   1.239  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.629  -5.754  -1.568  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.630  -5.767  -2.730  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -9.338  -6.095  -4.043  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.911  -4.424  -2.855  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.874  -7.353  -0.862  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.408  -4.662  -0.179  1.00  0.00           H  
ATOM    548  HB2 LEU A  35     -10.191  -6.689  -1.578  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.325  -4.924  -1.694  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.887  -6.540  -2.537  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.607  -6.126  -4.851  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.824  -7.067  -3.961  1.00  0.00           H  
ATOM    553 HD13 LEU A  35     -10.087  -5.334  -4.261  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.555  -3.705  -3.360  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.627  -4.054  -1.872  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -7.013  -4.558  -3.458  1.00  0.00           H  
ATOM    557  N   GLU A  36     -10.116  -6.845   1.547  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -11.047  -6.950   2.658  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.374  -6.537   3.960  1.00  0.00           C  
ATOM    560  O   GLU A  36     -10.982  -5.861   4.787  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.543  -8.388   2.795  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -12.432  -8.766   1.612  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -13.038 -10.152   1.798  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -13.702 -10.613   0.845  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -12.812 -10.744   2.877  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.605  -7.668   1.260  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.899  -6.294   2.480  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.691  -9.067   2.847  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -12.126  -8.473   3.712  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -13.237  -8.036   1.527  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.839  -8.754   0.697  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.124  -6.964   4.153  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.400  -6.695   5.381  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.783  -5.302   5.348  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.329  -4.803   6.376  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.324  -7.764   5.568  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.987  -9.142   5.600  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.934 -10.245   5.668  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.642 -11.598   5.628  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.678 -12.709   5.573  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.670  -7.520   3.442  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.095  -6.748   6.219  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.619  -7.717   4.738  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.794  -7.592   6.504  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.641  -9.210   6.470  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.580  -9.280   4.696  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.262 -10.160   4.814  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.363 -10.153   6.591  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.262 -11.703   6.518  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -8.281 -11.641   4.746  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -7.179 -13.587   5.557  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -6.118 -12.631   4.736  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.077 -12.678   6.385  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.793  -4.661   4.176  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.237  -3.331   4.019  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.733  -3.339   4.262  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.156  -2.301   4.573  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.180  -5.111   3.359  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.434  -2.978   3.008  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.712  -2.656   4.731  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.090  -4.503   4.130  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.663  -4.617   4.372  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.901  -4.585   3.055  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.442  -4.928   2.006  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.370  -5.924   5.108  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -4.030  -5.910   6.485  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.739  -7.191   7.257  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.132  -8.104   6.657  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -4.056  -7.204   8.467  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.600  -5.335   3.869  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.327  -3.782   4.988  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.752  -6.762   4.525  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.292  -6.031   5.229  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.655  -5.059   7.052  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.108  -5.808   6.364  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.626  -4.199   3.132  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.753  -4.118   1.980  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.668  -4.419   2.435  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.296  -3.606   3.110  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -0.827  -2.715   1.380  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.244  -3.925   4.026  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.050  -4.853   1.233  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.204  -2.016   2.127  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.156  -2.407   1.023  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.529  -2.722   0.546  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.173  -5.591   2.051  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.523  -6.008   2.373  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.403  -5.780   1.153  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.933  -5.882   0.022  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.551  -7.503   2.707  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.800  -7.891   3.984  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       2.161  -6.959   5.137  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.288  -7.872   3.767  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.601  -6.210   1.500  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.906  -5.432   3.215  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.141  -8.066   1.868  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.593  -7.794   2.831  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.091  -8.907   4.251  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.243  -6.951   5.274  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.811  -5.950   4.923  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.686  -7.323   6.047  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.208  -8.262   4.655  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.054  -6.853   3.589  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.039  -8.500   2.912  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.684  -5.488   1.382  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.640  -5.363   0.300  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.923  -6.085   0.685  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.187  -6.293   1.867  1.00  0.00           O  
ATOM    649  CB  VAL A  42       5.908  -3.890  -0.012  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.609  -3.189  -0.407  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.539  -3.181   1.185  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.030  -5.426   2.329  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.230  -5.841  -0.589  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.598  -3.841  -0.854  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       4.843  -2.254  -0.915  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.056  -3.824  -1.098  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.001  -3.000   0.477  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.854  -3.203   2.032  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.467  -3.682   1.458  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.756  -2.147   0.918  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.760  -6.383  -0.310  1.00  0.00           N  
ATOM    662  CA  GLU A  43       9.050  -6.992  -0.067  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.069  -6.338  -0.988  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.142  -6.661  -2.172  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.963  -8.505  -0.257  1.00  0.00           C  
ATOM    666  CG  GLU A  43      10.276  -9.150   0.181  1.00  0.00           C  
ATOM    667  CD  GLU A  43      10.168 -10.668   0.157  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.372 -11.244  -0.934  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       9.898 -11.237   1.237  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.501  -6.185  -1.267  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.338  -6.793   0.965  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       8.153  -8.894   0.360  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.765  -8.739  -1.303  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      11.076  -8.833  -0.488  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      10.513  -8.828   1.195  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.774  -5.333  -0.464  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.742  -4.585  -1.239  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.683  -3.822  -0.318  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.594  -3.937   0.903  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.673  -5.103   0.514  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.319  -5.273  -1.855  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.218  -3.879  -1.883  1.00  0.00           H  
ATOM    683  N   THR A  45      13.570  -3.021  -0.912  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.551  -2.252  -0.170  1.00  0.00           C  
ATOM    685  C   THR A  45      14.167  -0.776  -0.147  1.00  0.00           C  
ATOM    686  O   THR A  45      15.032   0.089  -0.020  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.924  -2.451  -0.810  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.867  -2.089  -2.173  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.347  -3.914  -0.695  1.00  0.00           C  
ATOM    690  H   THR A  45      13.597  -2.968  -1.921  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.587  -2.614   0.857  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.656  -1.828  -0.297  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.744  -2.190  -2.552  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.630  -4.548  -1.216  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.333  -4.043  -1.140  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.385  -4.199   0.357  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.870  -0.479  -0.262  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.406   0.895  -0.238  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.423   1.436   1.187  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.590   0.674   2.138  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.993   0.959  -0.809  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.188  -1.216  -0.362  1.00  0.00           H  
ATOM    703  HA  ALA A  46      13.066   1.493  -0.868  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.272   0.704  -0.032  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.793   1.978  -1.136  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.905   0.281  -1.657  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.205   2.745   1.344  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.175   3.356   2.662  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.741   3.393   3.180  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.800   3.452   2.391  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.731   4.777   2.585  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.209   4.776   2.215  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.515   5.249   1.099  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.013   4.391   3.091  1.00  0.00           O  
ATOM    715  H   ASP A  47      12.067   3.336   0.537  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.791   2.767   3.340  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.170   5.342   1.842  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.612   5.259   3.556  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.571   3.460   4.506  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.274   3.514   5.153  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.418   4.664   4.633  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.262   4.458   4.271  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.579   3.694   6.641  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.949   3.040   6.800  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.639   3.375   5.481  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.759   2.567   4.997  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.660   4.756   6.872  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.827   3.216   7.269  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.493   3.440   7.656  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.827   1.960   6.882  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.137   4.341   5.557  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.352   2.594   5.221  1.00  0.00           H  
ATOM    733  N   LYS A  49       8.976   5.878   4.606  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.224   7.040   4.168  1.00  0.00           C  
ATOM    735  C   LYS A  49       7.966   6.986   2.669  1.00  0.00           C  
ATOM    736  O   LYS A  49       6.929   7.460   2.212  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.001   8.316   4.491  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.114   8.524   5.999  1.00  0.00           C  
ATOM    739  CD  LYS A  49       9.790   9.868   6.264  1.00  0.00           C  
ATOM    740  CE  LYS A  49       9.821  10.152   7.763  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      10.438  11.459   8.042  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.931   6.007   4.910  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.266   7.065   4.686  1.00  0.00           H  
ATOM    744  HB2 LYS A  49       9.998   8.256   4.055  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.474   9.166   4.058  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.116   8.528   6.439  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.704   7.720   6.440  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      10.808   9.845   5.875  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.230  10.656   5.761  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       8.800  10.151   8.147  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.392   9.371   8.265  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49       9.917  12.189   7.575  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      10.430  11.630   9.038  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      11.391  11.465   7.708  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.873   6.372   1.907  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.712   6.307   0.468  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.499   5.456   0.119  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.804   5.735  -0.856  1.00  0.00           O  
ATOM    759  CB  ALA A  50       9.972   5.716  -0.159  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.712   5.987   2.317  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.562   7.315   0.082  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.831   6.338   0.093  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.131   4.706   0.220  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.857   5.681  -1.242  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.230   4.430   0.929  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.127   3.531   0.663  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.797   4.204   0.983  1.00  0.00           C  
ATOM    768  O   LEU A  51       3.894   4.229   0.149  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.295   2.267   1.506  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.515   1.117   0.870  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.288   0.572  -0.330  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.328  -0.002   1.889  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.830   4.235   1.718  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.149   3.262  -0.392  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.349   1.994   1.556  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       5.926   2.456   2.514  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.536   1.476   0.553  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.724  -0.238  -0.791  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.444   1.363  -1.062  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.256   0.195   0.000  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       4.896   0.408   2.801  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.668  -0.765   1.478  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.295  -0.445   2.121  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.673   4.747   2.198  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.437   5.363   2.645  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.152   6.653   1.880  1.00  0.00           C  
ATOM    787  O   VAL A  52       1.993   7.032   1.726  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.536   5.646   4.146  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.223   6.224   4.672  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.822   4.341   4.888  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.444   4.700   2.849  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.616   4.666   2.474  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.346   6.350   4.335  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.892   5.654   5.540  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.360   7.271   4.940  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.455   6.144   3.902  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.883   4.538   5.958  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       3.018   3.630   4.697  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.767   3.920   4.546  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.190   7.309   1.356  1.00  0.00           N  
ATOM    801  CA  GLN A  53       3.996   8.552   0.633  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.347   8.276  -0.717  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.577   9.094  -1.218  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.351   9.235   0.447  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.198  10.552  -0.310  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.530  11.285  -0.396  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.177  11.522   0.622  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       6.935  11.661  -1.609  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.133   6.974   1.495  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.345   9.205   1.214  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       5.782   9.439   1.427  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.018   8.576  -0.109  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       4.830  10.352  -1.316  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.480  11.182   0.213  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       7.806  12.163  -1.717  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       6.370  11.461  -2.422  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.666   7.127  -1.314  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.126   6.760  -2.607  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.607   6.624  -2.551  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.912   7.163  -3.409  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.782   5.465  -3.070  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.305   6.486  -0.865  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.373   7.545  -3.320  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.354   5.158  -4.025  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.853   5.626  -3.189  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.617   4.690  -2.323  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.085   5.881  -1.569  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.352   5.694  -1.448  1.00  0.00           C  
ATOM    829  C   VAL A  55      -1.025   6.968  -0.950  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.203   7.188  -1.226  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.659   4.552  -0.475  1.00  0.00           C  
ATOM    832  CG1 VAL A  55      -0.306   3.202  -1.093  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.081   4.721   0.850  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.685   5.449  -0.880  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.759   5.444  -2.429  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.732   4.559  -0.284  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       0.667   2.873  -0.728  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -1.044   2.466  -0.774  1.00  0.00           H  
ATOM    839 HG13 VAL A  55      -0.319   3.271  -2.180  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.178   3.896   1.513  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       1.156   4.717   0.676  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.211   5.662   1.316  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.279   7.836  -0.262  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.857   9.051   0.277  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.221   9.999  -0.858  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.228  10.700  -0.782  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.157   9.703   1.215  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.375  11.030   1.753  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.624  11.663   2.714  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.819  12.893   2.604  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.121  10.924   3.592  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.685   7.625  -0.047  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.758   8.802   0.837  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.356   9.030   2.049  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.085   9.885   0.674  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -0.553  11.714   0.922  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.315  10.855   2.276  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.427   9.995  -1.931  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.703  10.838  -3.078  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.929  10.315  -3.816  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.594  11.070  -4.522  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.516  10.860  -3.995  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.223  12.203  -3.834  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.517  12.234  -4.632  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.423  12.338  -5.874  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.580  12.082  -3.992  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.391   9.402  -1.955  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -0.912  11.853  -2.738  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.193  10.047  -3.731  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.200  10.747  -5.032  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.565  13.002  -4.176  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.452  12.360  -2.780  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.235   9.026  -3.645  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.402   8.423  -4.261  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.647   8.747  -3.442  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.760   8.475  -3.887  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -3.208   6.910  -4.350  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -2.086   6.564  -5.327  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.469   6.862  -6.768  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.854   7.789  -7.338  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -3.252   6.059  -7.322  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.657   8.451  -3.048  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.529   8.829  -5.264  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.955   6.526  -3.360  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -4.128   6.438  -4.696  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -1.194   7.136  -5.076  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.871   5.500  -5.246  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.465   9.349  -2.263  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.579   9.736  -1.417  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.871   8.680  -0.357  1.00  0.00           C  
ATOM    891  O   GLY A  59      -6.926   8.724   0.273  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.530   9.550  -1.937  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.343  10.679  -0.923  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.467   9.878  -2.032  1.00  0.00           H  
ATOM    895  N   TYR A  60      -4.962   7.718  -0.169  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.188   6.629   0.764  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.063   6.540   1.786  1.00  0.00           C  
ATOM    898  O   TYR A  60      -2.939   6.176   1.445  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.305   5.318  -0.011  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.334   5.348  -1.117  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -5.919   5.395  -2.455  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.700   5.323  -0.806  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -6.866   5.422  -3.486  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.654   5.347  -1.831  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.240   5.402  -3.177  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.165   5.434  -4.179  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.104   7.716  -0.703  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.125   6.806   1.291  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.335   5.086  -0.450  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.565   4.523   0.687  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -4.865   5.413  -2.689  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.018   5.286   0.226  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.545   5.462  -4.516  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.706   5.325  -1.588  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.068   5.445  -3.853  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.368   6.859   3.048  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.396   6.740   4.120  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.024   5.271   4.272  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.749   4.403   3.790  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.009   7.252   5.423  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.434   8.713   5.299  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.183   9.116   6.567  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.663  10.560   6.451  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -6.465  10.951   7.622  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.306   7.151   3.281  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.507   7.321   3.874  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.883   6.646   5.664  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.281   7.156   6.229  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.554   9.343   5.172  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.094   8.830   4.440  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.045   8.460   6.696  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.522   9.018   7.429  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.809  11.229   6.351  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.285  10.643   5.560  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -5.854  11.162   8.399  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -6.988  11.787   7.400  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.107  10.210   7.866  1.00  0.00           H  
ATOM    938  N   ALA A  62      -1.939   4.980   4.994  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.537   3.603   5.212  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.562   3.506   6.381  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.646   3.404   6.177  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -0.891   3.063   3.940  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.369   5.717   5.386  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.422   3.010   5.438  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.591   3.151   3.110  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.012   3.632   3.718  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.637   2.015   4.085  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.081   3.535   7.610  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.242   3.429   8.790  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.297   2.010   8.925  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.469   1.049   8.889  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.064   3.773  10.029  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.508   5.232   9.991  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.317   5.572  11.234  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.695   5.623  12.318  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.552   5.705  11.093  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.080   3.617   7.737  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.594   4.123   8.705  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.940   3.125  10.072  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.454   3.612  10.917  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.626   5.872   9.953  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.116   5.405   9.103  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.618   1.875   9.076  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.240   0.586   9.310  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.700  -0.008  10.608  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.611   0.687  11.618  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.761   0.749   9.372  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.285   1.226   8.019  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.173   1.759  10.444  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.214   2.689   9.092  1.00  0.00           H  
ATOM    971  HA  VAL A  64       1.990  -0.081   8.486  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.213  -0.216   9.602  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.036   0.492   7.254  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.831   2.184   7.765  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.367   1.342   8.070  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.719   2.727  10.233  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.848   1.411  11.424  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.258   1.864  10.445  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.360  -1.299  10.589  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.899  -1.999  11.775  1.00  0.00           C  
ATOM    981  C   LEU A  65       1.975  -2.968  12.245  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.750  -4.176  12.281  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.418  -2.725  11.498  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.537  -1.744  11.147  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.825  -2.528  10.910  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.768  -0.753  12.286  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.454  -1.827   9.732  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.733  -1.273  12.570  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.277  -3.422  10.672  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.707  -3.285  12.388  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.275  -1.199  10.240  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -3.083  -3.085  11.810  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.633  -1.836  10.671  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.684  -3.222  10.082  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.881  -0.135  12.426  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.613  -0.110  12.041  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.981  -1.298  13.206  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.160  -2.444  12.564  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.272  -3.262  13.007  1.00  0.00           C  
ATOM   1000  C   ALA A  66       4.894  -2.624  14.240  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.450  -3.389  15.056  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.299  -3.371  11.884  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.297  -1.444  12.523  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       3.919  -4.260  13.268  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.393  -2.410  11.378  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.261  -3.688  12.289  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.952  -4.105  11.158  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
MODEL      20
ATOM      1  N   MET A   1       9.822  -3.587  10.001  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.085  -4.111   8.840  1.00  0.00           C  
ATOM      3  C   MET A   1       7.893  -3.211   8.535  1.00  0.00           C  
ATOM      4  O   MET A   1       7.507  -2.401   9.376  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.651  -5.552   9.104  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.228  -6.249   7.814  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.856  -8.006   8.035  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.636  -8.461   6.297  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.297  -3.543  10.851  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.757  -4.106   7.982  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.496  -6.098   9.525  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.827  -5.561   9.818  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.346  -5.753   7.410  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.039  -6.159   7.092  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.855  -7.842   5.857  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.570  -8.302   5.759  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.351  -9.511   6.228  1.00  0.00           H  
ATOM     18  N   LEU A   2       7.319  -3.323   7.334  1.00  0.00           N  
ATOM     19  CA  LEU A   2       6.207  -2.474   6.942  1.00  0.00           C  
ATOM     20  C   LEU A   2       4.927  -3.301   6.902  1.00  0.00           C  
ATOM     21  O   LEU A   2       4.985  -4.518   6.741  1.00  0.00           O  
ATOM     22  CB  LEU A   2       6.510  -1.832   5.588  1.00  0.00           C  
ATOM     23  CG  LEU A   2       7.867  -1.122   5.615  1.00  0.00           C  
ATOM     24  CD1 LEU A   2       8.119  -0.455   4.265  1.00  0.00           C  
ATOM     25  CD2 LEU A   2       7.906  -0.057   6.709  1.00  0.00           C  
ATOM     26  H   LEU A   2       7.655  -4.000   6.663  1.00  0.00           H  
ATOM     27  HA  LEU A   2       6.088  -1.685   7.684  1.00  0.00           H  
ATOM     28  HB2 LEU A   2       6.531  -2.606   4.821  1.00  0.00           H  
ATOM     29  HB3 LEU A   2       5.727  -1.113   5.347  1.00  0.00           H  
ATOM     30  HG  LEU A   2       8.654  -1.853   5.800  1.00  0.00           H  
ATOM     31 HD11 LEU A   2       7.350   0.294   4.079  1.00  0.00           H  
ATOM     32 HD12 LEU A   2       9.098   0.025   4.274  1.00  0.00           H  
ATOM     33 HD13 LEU A   2       8.094  -1.208   3.477  1.00  0.00           H  
ATOM     34 HD21 LEU A   2       7.799  -0.526   7.687  1.00  0.00           H  
ATOM     35 HD22 LEU A   2       8.860   0.468   6.669  1.00  0.00           H  
ATOM     36 HD23 LEU A   2       7.095   0.654   6.558  1.00  0.00           H  
ATOM     37  N   LYS A   3       3.776  -2.655   7.112  1.00  0.00           N  
ATOM     38  CA  LYS A   3       2.508  -3.361   7.183  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.381  -2.355   6.973  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.862  -1.811   7.944  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.415  -4.042   8.549  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.672  -5.369   8.441  1.00  0.00           C  
ATOM     43  CD  LYS A   3       1.752  -6.095   9.781  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.236  -7.521   9.613  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       1.403  -8.291  10.854  1.00  0.00           N  
ATOM     46  H   LYS A   3       3.766  -1.652   7.251  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.487  -4.116   6.396  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       3.424  -4.250   8.903  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.918  -3.390   9.267  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.631  -5.197   8.168  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       2.155  -5.981   7.683  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       2.790  -6.128  10.109  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.154  -5.567  10.524  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.182  -7.496   9.339  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.800  -8.008   8.816  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       2.375  -8.279  11.132  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.839  -7.879  11.585  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.110  -9.245  10.702  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.138  -1.948   5.724  1.00  0.00           N  
ATOM     60  CA  LEU A   4       0.288  -0.797   5.466  1.00  0.00           C  
ATOM     61  C   LEU A   4      -1.188  -1.150   5.574  1.00  0.00           C  
ATOM     62  O   LEU A   4      -1.680  -2.020   4.860  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.584  -0.262   4.064  1.00  0.00           C  
ATOM     64  CG  LEU A   4       1.630   0.852   4.131  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       2.952   0.308   4.668  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       1.858   1.427   2.736  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.548  -2.428   4.932  1.00  0.00           H  
ATOM     68  HA  LEU A   4       0.507  -0.015   6.194  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       0.931  -1.070   3.421  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.333   0.151   3.645  1.00  0.00           H  
ATOM     71  HG  LEU A   4       1.274   1.643   4.791  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.688   1.111   4.696  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.806  -0.081   5.674  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.308  -0.491   4.018  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.921   1.824   2.348  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       2.595   2.228   2.788  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.222   0.642   2.073  1.00  0.00           H  
ATOM     78  N   LYS A   5      -1.898  -0.444   6.459  1.00  0.00           N  
ATOM     79  CA  LYS A   5      -3.333  -0.591   6.621  1.00  0.00           C  
ATOM     80  C   LYS A   5      -4.007   0.554   5.875  1.00  0.00           C  
ATOM     81  O   LYS A   5      -4.091   1.666   6.391  1.00  0.00           O  
ATOM     82  CB  LYS A   5      -3.683  -0.601   8.110  1.00  0.00           C  
ATOM     83  CG  LYS A   5      -5.153  -0.966   8.328  1.00  0.00           C  
ATOM     84  CD  LYS A   5      -5.987   0.279   8.624  1.00  0.00           C  
ATOM     85  CE  LYS A   5      -7.419  -0.144   8.947  1.00  0.00           C  
ATOM     86  NZ  LYS A   5      -8.250   1.017   9.303  1.00  0.00           N  
ATOM     87  H   LYS A   5      -1.437   0.265   7.014  1.00  0.00           H  
ATOM     88  HA  LYS A   5      -3.641  -1.539   6.182  1.00  0.00           H  
ATOM     89  HB2 LYS A   5      -3.067  -1.360   8.592  1.00  0.00           H  
ATOM     90  HB3 LYS A   5      -3.464   0.367   8.560  1.00  0.00           H  
ATOM     91  HG2 LYS A   5      -5.543  -1.477   7.448  1.00  0.00           H  
ATOM     92  HG3 LYS A   5      -5.223  -1.636   9.185  1.00  0.00           H  
ATOM     93  HD2 LYS A   5      -5.564   0.804   9.481  1.00  0.00           H  
ATOM     94  HD3 LYS A   5      -5.989   0.937   7.756  1.00  0.00           H  
ATOM     95  HE2 LYS A   5      -7.841  -0.620   8.061  1.00  0.00           H  
ATOM     96  HE3 LYS A   5      -7.422  -0.861   9.768  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5      -9.208   0.847   9.029  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5      -8.193   1.197  10.295  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5      -7.925   1.829   8.798  1.00  0.00           H  
ATOM    100  N   VAL A   6      -4.369   0.313   4.613  1.00  0.00           N  
ATOM    101  CA  VAL A   6      -4.913   1.339   3.742  1.00  0.00           C  
ATOM    102  C   VAL A   6      -6.268   1.834   4.237  1.00  0.00           C  
ATOM    103  O   VAL A   6      -7.155   1.037   4.539  1.00  0.00           O  
ATOM    104  CB  VAL A   6      -5.032   0.773   2.326  1.00  0.00           C  
ATOM    105  CG1 VAL A   6      -5.451   1.874   1.357  1.00  0.00           C  
ATOM    106  CG2 VAL A   6      -3.676   0.231   1.877  1.00  0.00           C  
ATOM    107  H   VAL A   6      -4.273  -0.619   4.235  1.00  0.00           H  
ATOM    108  HA  VAL A   6      -4.219   2.179   3.722  1.00  0.00           H  
ATOM    109  HB  VAL A   6      -5.768  -0.031   2.312  1.00  0.00           H  
ATOM    110 HG11 VAL A   6      -4.716   2.679   1.384  1.00  0.00           H  
ATOM    111 HG12 VAL A   6      -5.510   1.469   0.347  1.00  0.00           H  
ATOM    112 HG13 VAL A   6      -6.427   2.264   1.645  1.00  0.00           H  
ATOM    113 HG21 VAL A   6      -3.368  -0.583   2.533  1.00  0.00           H  
ATOM    114 HG22 VAL A   6      -3.755  -0.141   0.855  1.00  0.00           H  
ATOM    115 HG23 VAL A   6      -2.937   1.031   1.917  1.00  0.00           H  
ATOM    116  N   GLU A   7      -6.426   3.160   4.281  1.00  0.00           N  
ATOM    117  CA  GLU A   7      -7.673   3.808   4.650  1.00  0.00           C  
ATOM    118  C   GLU A   7      -8.625   3.813   3.456  1.00  0.00           C  
ATOM    119  O   GLU A   7      -8.197   4.003   2.320  1.00  0.00           O  
ATOM    120  CB  GLU A   7      -7.371   5.244   5.083  1.00  0.00           C  
ATOM    121  CG  GLU A   7      -8.639   5.950   5.564  1.00  0.00           C  
ATOM    122  CD  GLU A   7      -9.209   5.287   6.809  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      -8.801   5.705   7.915  1.00  0.00           O  
ATOM    124  OE2 GLU A   7     -10.024   4.354   6.641  1.00  0.00           O  
ATOM    125  H   GLU A   7      -5.650   3.755   4.024  1.00  0.00           H  
ATOM    126  HA  GLU A   7      -8.129   3.266   5.478  1.00  0.00           H  
ATOM    127  HB2 GLU A   7      -6.641   5.231   5.893  1.00  0.00           H  
ATOM    128  HB3 GLU A   7      -6.953   5.792   4.238  1.00  0.00           H  
ATOM    129  HG2 GLU A   7      -8.400   6.989   5.794  1.00  0.00           H  
ATOM    130  HG3 GLU A   7      -9.387   5.933   4.772  1.00  0.00           H  
ATOM    131  N   GLY A   8      -9.926   3.661   3.722  1.00  0.00           N  
ATOM    132  CA  GLY A   8     -10.950   3.684   2.693  1.00  0.00           C  
ATOM    133  C   GLY A   8     -11.583   5.068   2.614  1.00  0.00           C  
ATOM    134  O   GLY A   8     -12.765   5.224   2.909  1.00  0.00           O  
ATOM    135  H   GLY A   8     -10.226   3.517   4.676  1.00  0.00           H  
ATOM    136  HA2 GLY A   8     -10.506   3.432   1.730  1.00  0.00           H  
ATOM    137  HA3 GLY A   8     -11.719   2.950   2.934  1.00  0.00           H  
ATOM    138  N   MET A   9     -10.791   6.081   2.252  1.00  0.00           N  
ATOM    139  CA  MET A   9     -11.267   7.454   2.214  1.00  0.00           C  
ATOM    140  C   MET A   9     -12.295   7.666   1.108  1.00  0.00           C  
ATOM    141  O   MET A   9     -13.231   8.444   1.284  1.00  0.00           O  
ATOM    142  CB  MET A   9     -10.084   8.391   1.980  1.00  0.00           C  
ATOM    143  CG  MET A   9      -9.086   8.293   3.131  1.00  0.00           C  
ATOM    144  SD  MET A   9      -7.645   9.371   2.938  1.00  0.00           S  
ATOM    145  CE  MET A   9      -8.458  10.982   3.085  1.00  0.00           C  
ATOM    146  H   MET A   9      -9.822   5.905   2.025  1.00  0.00           H  
ATOM    147  HA  MET A   9     -11.727   7.697   3.172  1.00  0.00           H  
ATOM    148  HB2 MET A   9      -9.589   8.124   1.047  1.00  0.00           H  
ATOM    149  HB3 MET A   9     -10.450   9.416   1.910  1.00  0.00           H  
ATOM    150  HG2 MET A   9      -9.592   8.545   4.062  1.00  0.00           H  
ATOM    151  HG3 MET A   9      -8.735   7.263   3.194  1.00  0.00           H  
ATOM    152  HE1 MET A   9      -7.712  11.773   3.009  1.00  0.00           H  
ATOM    153  HE2 MET A   9      -9.188  11.099   2.284  1.00  0.00           H  
ATOM    154  HE3 MET A   9      -8.962  11.050   4.049  1.00  0.00           H  
ATOM    155  N   THR A  10     -12.122   6.998  -0.035  1.00  0.00           N  
ATOM    156  CA  THR A  10     -13.003   7.186  -1.174  1.00  0.00           C  
ATOM    157  C   THR A  10     -13.343   5.848  -1.815  1.00  0.00           C  
ATOM    158  O   THR A  10     -12.708   4.837  -1.521  1.00  0.00           O  
ATOM    159  CB  THR A  10     -12.328   8.109  -2.189  1.00  0.00           C  
ATOM    160  OG1 THR A  10     -11.096   7.546  -2.581  1.00  0.00           O  
ATOM    161  CG2 THR A  10     -12.075   9.487  -1.580  1.00  0.00           C  
ATOM    162  H   THR A  10     -11.339   6.370  -0.145  1.00  0.00           H  
ATOM    163  HA  THR A  10     -13.929   7.652  -0.836  1.00  0.00           H  
ATOM    164  HB  THR A  10     -12.970   8.217  -3.063  1.00  0.00           H  
ATOM    165  HG1 THR A  10     -10.653   8.158  -3.176  1.00  0.00           H  
ATOM    166 HG21 THR A  10     -13.020   9.922  -1.255  1.00  0.00           H  
ATOM    167 HG22 THR A  10     -11.404   9.394  -0.726  1.00  0.00           H  
ATOM    168 HG23 THR A  10     -11.617  10.134  -2.327  1.00  0.00           H  
ATOM    169  N   CYS A  11     -14.337   5.857  -2.708  1.00  0.00           N  
ATOM    170  CA  CYS A  11     -14.741   4.684  -3.460  1.00  0.00           C  
ATOM    171  C   CYS A  11     -14.884   3.473  -2.546  1.00  0.00           C  
ATOM    172  O   CYS A  11     -14.325   2.415  -2.820  1.00  0.00           O  
ATOM    173  CB  CYS A  11     -13.740   4.436  -4.586  1.00  0.00           C  
ATOM    174  SG  CYS A  11     -13.606   5.937  -5.591  1.00  0.00           S  
ATOM    175  H   CYS A  11     -14.816   6.724  -2.909  1.00  0.00           H  
ATOM    176  HA  CYS A  11     -15.713   4.888  -3.909  1.00  0.00           H  
ATOM    177  HB2 CYS A  11     -12.767   4.189  -4.163  1.00  0.00           H  
ATOM    178  HB3 CYS A  11     -14.087   3.610  -5.207  1.00  0.00           H  
ATOM    179  HG  CYS A  11     -14.893   5.987  -5.945  1.00  0.00           H  
ATOM    180  N   ASN A  12     -15.602   3.634  -1.433  1.00  0.00           N  
ATOM    181  CA  ASN A  12     -15.740   2.559  -0.470  1.00  0.00           C  
ATOM    182  C   ASN A  12     -16.551   1.394  -1.036  1.00  0.00           C  
ATOM    183  O   ASN A  12     -16.547   0.313  -0.452  1.00  0.00           O  
ATOM    184  CB  ASN A  12     -16.399   3.099   0.799  1.00  0.00           C  
ATOM    185  CG  ASN A  12     -17.828   3.551   0.532  1.00  0.00           C  
ATOM    186  OD1 ASN A  12     -18.054   4.489  -0.230  1.00  0.00           O  
ATOM    187  ND2 ASN A  12     -18.795   2.884   1.163  1.00  0.00           N  
ATOM    188  H   ASN A  12     -16.044   4.520  -1.235  1.00  0.00           H  
ATOM    189  HA  ASN A  12     -14.745   2.195  -0.214  1.00  0.00           H  
ATOM    190  HB2 ASN A  12     -16.410   2.317   1.557  1.00  0.00           H  
ATOM    191  HB3 ASN A  12     -15.819   3.943   1.174  1.00  0.00           H  
ATOM    192 HD21 ASN A  12     -19.761   3.143   1.022  1.00  0.00           H  
ATOM    193 HD22 ASN A  12     -18.562   2.122   1.783  1.00  0.00           H  
ATOM    194  N   HIS A  13     -17.255   1.594  -2.156  1.00  0.00           N  
ATOM    195  CA  HIS A  13     -17.992   0.504  -2.776  1.00  0.00           C  
ATOM    196  C   HIS A  13     -17.166  -0.143  -3.881  1.00  0.00           C  
ATOM    197  O   HIS A  13     -17.037  -1.366  -3.921  1.00  0.00           O  
ATOM    198  CB  HIS A  13     -19.319   1.010  -3.338  1.00  0.00           C  
ATOM    199  CG  HIS A  13     -20.261   1.483  -2.267  1.00  0.00           C  
ATOM    200  ND1 HIS A  13     -21.297   0.758  -1.722  1.00  0.00           N  
ATOM    201  CD2 HIS A  13     -20.254   2.715  -1.673  1.00  0.00           C  
ATOM    202  CE1 HIS A  13     -21.894   1.543  -0.807  1.00  0.00           C  
ATOM    203  NE2 HIS A  13     -21.296   2.745  -0.741  1.00  0.00           N  
ATOM    204  H   HIS A  13     -17.241   2.492  -2.617  1.00  0.00           H  
ATOM    205  HA  HIS A  13     -18.205  -0.251  -2.019  1.00  0.00           H  
ATOM    206  HB2 HIS A  13     -19.125   1.827  -4.031  1.00  0.00           H  
ATOM    207  HB3 HIS A  13     -19.796   0.198  -3.886  1.00  0.00           H  
ATOM    208  HD1 HIS A  13     -21.558  -0.188  -1.962  1.00  0.00           H  
ATOM    209  HD2 HIS A  13     -19.565   3.518  -1.888  1.00  0.00           H  
ATOM    210  HE1 HIS A  13     -22.743   1.248  -0.209  1.00  0.00           H  
ATOM    211  N   CYS A  14     -16.621   0.673  -4.786  1.00  0.00           N  
ATOM    212  CA  CYS A  14     -15.825   0.179  -5.895  1.00  0.00           C  
ATOM    213  C   CYS A  14     -14.351   0.251  -5.527  1.00  0.00           C  
ATOM    214  O   CYS A  14     -13.864   1.311  -5.142  1.00  0.00           O  
ATOM    215  CB  CYS A  14     -16.102   1.030  -7.131  1.00  0.00           C  
ATOM    216  SG  CYS A  14     -17.866   0.932  -7.520  1.00  0.00           S  
ATOM    217  H   CYS A  14     -16.756   1.671  -4.708  1.00  0.00           H  
ATOM    218  HA  CYS A  14     -16.097  -0.855  -6.105  1.00  0.00           H  
ATOM    219  HB2 CYS A  14     -15.828   2.066  -6.932  1.00  0.00           H  
ATOM    220  HB3 CYS A  14     -15.520   0.653  -7.972  1.00  0.00           H  
ATOM    221  HG  CYS A  14     -17.801   1.738  -8.583  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.624  -0.852  -5.707  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.225  -0.902  -5.328  1.00  0.00           C  
ATOM    224  C   VAL A  15     -11.339  -0.881  -6.569  1.00  0.00           C  
ATOM    225  O   VAL A  15     -11.774  -1.257  -7.657  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -11.985  -2.133  -4.450  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.207  -3.418  -5.248  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -10.569  -2.122  -3.879  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.062  -1.699  -6.040  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.003  -0.015  -4.735  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -12.691  -2.111  -3.619  1.00  0.00           H  
ATOM    232 HG11 VAL A  15     -11.505  -3.459  -6.081  1.00  0.00           H  
ATOM    233 HG12 VAL A  15     -12.050  -4.280  -4.600  1.00  0.00           H  
ATOM    234 HG13 VAL A  15     -13.227  -3.438  -5.631  1.00  0.00           H  
ATOM    235 HG21 VAL A  15     -10.454  -2.952  -3.182  1.00  0.00           H  
ATOM    236 HG22 VAL A  15      -9.842  -2.223  -4.684  1.00  0.00           H  
ATOM    237 HG23 VAL A  15     -10.397  -1.187  -3.346  1.00  0.00           H  
ATOM    238  N   MET A  16     -10.090  -0.438  -6.398  1.00  0.00           N  
ATOM    239  CA  MET A  16      -9.127  -0.343  -7.478  1.00  0.00           C  
ATOM    240  C   MET A  16      -7.831  -1.021  -7.056  1.00  0.00           C  
ATOM    241  O   MET A  16      -7.606  -1.249  -5.869  1.00  0.00           O  
ATOM    242  CB  MET A  16      -8.874   1.125  -7.821  1.00  0.00           C  
ATOM    243  CG  MET A  16     -10.168   1.808  -8.260  1.00  0.00           C  
ATOM    244  SD  MET A  16     -11.139   2.491  -6.894  1.00  0.00           S  
ATOM    245  CE  MET A  16     -12.523   3.166  -7.843  1.00  0.00           C  
ATOM    246  H   MET A  16      -9.790  -0.139  -5.480  1.00  0.00           H  
ATOM    247  HA  MET A  16      -9.524  -0.850  -8.357  1.00  0.00           H  
ATOM    248  HB2 MET A  16      -8.457   1.648  -6.960  1.00  0.00           H  
ATOM    249  HB3 MET A  16      -8.159   1.168  -8.643  1.00  0.00           H  
ATOM    250  HG2 MET A  16      -9.907   2.632  -8.924  1.00  0.00           H  
ATOM    251  HG3 MET A  16     -10.775   1.097  -8.820  1.00  0.00           H  
ATOM    252  HE1 MET A  16     -13.386   2.507  -7.747  1.00  0.00           H  
ATOM    253  HE2 MET A  16     -12.786   4.145  -7.445  1.00  0.00           H  
ATOM    254  HE3 MET A  16     -12.238   3.266  -8.890  1.00  0.00           H  
ATOM    255  N   ALA A  17      -6.985  -1.362  -8.030  1.00  0.00           N  
ATOM    256  CA  ALA A  17      -5.716  -2.006  -7.755  1.00  0.00           C  
ATOM    257  C   ALA A  17      -4.774  -1.031  -7.060  1.00  0.00           C  
ATOM    258  O   ALA A  17      -4.008  -0.332  -7.721  1.00  0.00           O  
ATOM    259  CB  ALA A  17      -5.104  -2.492  -9.066  1.00  0.00           C  
ATOM    260  H   ALA A  17      -7.215  -1.159  -8.992  1.00  0.00           H  
ATOM    261  HA  ALA A  17      -5.887  -2.863  -7.102  1.00  0.00           H  
ATOM    262  HB1 ALA A  17      -5.783  -3.199  -9.543  1.00  0.00           H  
ATOM    263  HB2 ALA A  17      -4.940  -1.642  -9.728  1.00  0.00           H  
ATOM    264  HB3 ALA A  17      -4.152  -2.982  -8.863  1.00  0.00           H  
ATOM    265  N   VAL A  18      -4.793  -1.017  -5.725  1.00  0.00           N  
ATOM    266  CA  VAL A  18      -3.913  -0.151  -4.962  1.00  0.00           C  
ATOM    267  C   VAL A  18      -2.475  -0.634  -5.115  1.00  0.00           C  
ATOM    268  O   VAL A  18      -1.537   0.112  -4.849  1.00  0.00           O  
ATOM    269  CB  VAL A  18      -4.328  -0.162  -3.489  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -3.492   0.837  -2.690  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -5.798   0.235  -3.363  1.00  0.00           C  
ATOM    272  H   VAL A  18      -5.441  -1.608  -5.222  1.00  0.00           H  
ATOM    273  HA  VAL A  18      -3.992   0.864  -5.349  1.00  0.00           H  
ATOM    274  HB  VAL A  18      -4.191  -1.162  -3.078  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -3.906   0.936  -1.686  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -2.461   0.490  -2.627  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -3.520   1.810  -3.180  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -5.951   1.220  -3.803  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -6.420  -0.496  -3.878  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -6.077   0.262  -2.310  1.00  0.00           H  
ATOM    281  N   THR A  19      -2.304  -1.856  -5.627  1.00  0.00           N  
ATOM    282  CA  THR A  19      -0.998  -2.449  -5.836  1.00  0.00           C  
ATOM    283  C   THR A  19      -0.122  -1.528  -6.677  1.00  0.00           C  
ATOM    284  O   THR A  19       1.081  -1.434  -6.444  1.00  0.00           O  
ATOM    285  CB  THR A  19      -1.178  -3.809  -6.511  1.00  0.00           C  
ATOM    286  OG1 THR A  19      -2.046  -4.603  -5.732  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.166  -4.519  -6.649  1.00  0.00           C  
ATOM    288  H   THR A  19      -3.110  -2.427  -5.836  1.00  0.00           H  
ATOM    289  HA  THR A  19      -0.521  -2.598  -4.867  1.00  0.00           H  
ATOM    290  HB  THR A  19      -1.614  -3.664  -7.499  1.00  0.00           H  
ATOM    291  HG1 THR A  19      -2.094  -5.478  -6.129  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.017  -5.487  -7.128  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.838  -3.915  -7.257  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.602  -4.669  -5.662  1.00  0.00           H  
ATOM    295  N   LYS A  20      -0.719  -0.844  -7.658  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.034   0.036  -8.531  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.724   1.139  -7.739  1.00  0.00           C  
ATOM    298  O   LYS A  20       1.782   1.612  -8.145  1.00  0.00           O  
ATOM    299  CB  LYS A  20      -0.910   0.679  -9.544  1.00  0.00           C  
ATOM    300  CG  LYS A  20      -1.496  -0.359 -10.497  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -2.402   0.363 -11.492  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -2.915  -0.618 -12.542  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -3.797   0.061 -13.504  1.00  0.00           N  
ATOM    304  H   LYS A  20      -1.712  -0.945  -7.817  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.790  -0.543  -9.062  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      -1.719   1.182  -9.013  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      -0.355   1.416 -10.124  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.688  -0.855 -11.034  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -2.074  -1.095  -9.938  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -3.245   0.803 -10.960  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.836   1.152 -11.987  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -2.067  -1.048 -13.074  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -3.469  -1.417 -12.048  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -4.101  -0.596 -14.208  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -4.608   0.420 -13.018  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -3.302   0.826 -13.941  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.145   1.542  -6.605  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.708   2.619  -5.815  1.00  0.00           C  
ATOM    319  C   ALA A  21       1.907   2.131  -5.011  1.00  0.00           C  
ATOM    320  O   ALA A  21       2.777   2.924  -4.658  1.00  0.00           O  
ATOM    321  CB  ALA A  21      -0.367   3.167  -4.881  1.00  0.00           C  
ATOM    322  H   ALA A  21      -0.723   1.126  -6.297  1.00  0.00           H  
ATOM    323  HA  ALA A  21       1.034   3.416  -6.484  1.00  0.00           H  
ATOM    324  HB1 ALA A  21      -0.666   2.395  -4.172  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.028   4.027  -4.339  1.00  0.00           H  
ATOM    326  HB3 ALA A  21      -1.233   3.476  -5.466  1.00  0.00           H  
ATOM    327  N   LEU A  22       1.967   0.827  -4.728  1.00  0.00           N  
ATOM    328  CA  LEU A  22       3.070   0.272  -3.968  1.00  0.00           C  
ATOM    329  C   LEU A  22       4.236   0.000  -4.910  1.00  0.00           C  
ATOM    330  O   LEU A  22       5.395   0.196  -4.551  1.00  0.00           O  
ATOM    331  CB  LEU A  22       2.645  -1.062  -3.345  1.00  0.00           C  
ATOM    332  CG  LEU A  22       1.754  -0.924  -2.106  1.00  0.00           C  
ATOM    333  CD1 LEU A  22       2.400  -0.023  -1.058  1.00  0.00           C  
ATOM    334  CD2 LEU A  22       0.377  -0.376  -2.470  1.00  0.00           C  
ATOM    335  H   LEU A  22       1.233   0.205  -5.036  1.00  0.00           H  
ATOM    336  HA  LEU A  22       3.386   0.966  -3.193  1.00  0.00           H  
ATOM    337  HB2 LEU A  22       2.131  -1.663  -4.095  1.00  0.00           H  
ATOM    338  HB3 LEU A  22       3.548  -1.594  -3.044  1.00  0.00           H  
ATOM    339  HG  LEU A  22       1.624  -1.917  -1.675  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       3.436  -0.325  -0.903  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       2.375   1.010  -1.402  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       1.849  -0.100  -0.121  1.00  0.00           H  
ATOM    343 HD21 LEU A  22       0.470   0.641  -2.848  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -0.075  -1.011  -3.231  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -0.257  -0.372  -1.584  1.00  0.00           H  
ATOM    346  N   LYS A  23       3.919  -0.482  -6.113  1.00  0.00           N  
ATOM    347  CA  LYS A  23       4.910  -0.927  -7.073  1.00  0.00           C  
ATOM    348  C   LYS A  23       5.770   0.204  -7.631  1.00  0.00           C  
ATOM    349  O   LYS A  23       6.865  -0.056  -8.125  1.00  0.00           O  
ATOM    350  CB  LYS A  23       4.192  -1.691  -8.184  1.00  0.00           C  
ATOM    351  CG  LYS A  23       5.165  -2.624  -8.899  1.00  0.00           C  
ATOM    352  CD  LYS A  23       4.376  -3.576  -9.794  1.00  0.00           C  
ATOM    353  CE  LYS A  23       5.310  -4.642 -10.360  1.00  0.00           C  
ATOM    354  NZ  LYS A  23       4.554  -5.659 -11.109  1.00  0.00           N  
ATOM    355  H   LYS A  23       2.945  -0.627  -6.343  1.00  0.00           H  
ATOM    356  HA  LYS A  23       5.569  -1.626  -6.558  1.00  0.00           H  
ATOM    357  HB2 LYS A  23       3.404  -2.297  -7.734  1.00  0.00           H  
ATOM    358  HB3 LYS A  23       3.746  -0.993  -8.893  1.00  0.00           H  
ATOM    359  HG2 LYS A  23       5.870  -2.046  -9.496  1.00  0.00           H  
ATOM    360  HG3 LYS A  23       5.708  -3.208  -8.155  1.00  0.00           H  
ATOM    361  HD2 LYS A  23       3.601  -4.062  -9.200  1.00  0.00           H  
ATOM    362  HD3 LYS A  23       3.911  -3.019 -10.607  1.00  0.00           H  
ATOM    363  HE2 LYS A  23       6.018  -4.157 -11.032  1.00  0.00           H  
ATOM    364  HE3 LYS A  23       5.860  -5.122  -9.551  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23       5.124  -6.024 -11.859  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23       4.263  -6.401 -10.487  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23       3.739  -5.230 -11.522  1.00  0.00           H  
ATOM    368  N   LYS A  24       5.297   1.454  -7.581  1.00  0.00           N  
ATOM    369  CA  LYS A  24       6.062   2.561  -8.135  1.00  0.00           C  
ATOM    370  C   LYS A  24       7.259   2.913  -7.261  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.175   3.589  -7.725  1.00  0.00           O  
ATOM    372  CB  LYS A  24       5.179   3.803  -8.252  1.00  0.00           C  
ATOM    373  CG  LYS A  24       4.135   3.650  -9.354  1.00  0.00           C  
ATOM    374  CD  LYS A  24       3.313   4.935  -9.418  1.00  0.00           C  
ATOM    375  CE  LYS A  24       2.241   4.818 -10.497  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       1.436   6.048 -10.577  1.00  0.00           N  
ATOM    377  H   LYS A  24       4.394   1.644  -7.171  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.425   2.288  -9.126  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       4.682   3.984  -7.299  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       5.809   4.660  -8.490  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       4.633   3.487 -10.310  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       3.485   2.806  -9.132  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       2.837   5.105  -8.452  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       3.970   5.774  -9.648  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       2.719   4.636 -11.460  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       1.588   3.978 -10.258  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.009   6.233  -9.680  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       2.029   6.827 -10.830  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.714   5.936 -11.274  1.00  0.00           H  
ATOM    390  N   VAL A  25       7.261   2.473  -6.001  1.00  0.00           N  
ATOM    391  CA  VAL A  25       8.332   2.829  -5.092  1.00  0.00           C  
ATOM    392  C   VAL A  25       9.573   2.003  -5.416  1.00  0.00           C  
ATOM    393  O   VAL A  25       9.496   0.778  -5.484  1.00  0.00           O  
ATOM    394  CB  VAL A  25       7.863   2.582  -3.660  1.00  0.00           C  
ATOM    395  CG1 VAL A  25       9.025   2.731  -2.680  1.00  0.00           C  
ATOM    396  CG2 VAL A  25       6.770   3.592  -3.320  1.00  0.00           C  
ATOM    397  H   VAL A  25       6.493   1.921  -5.647  1.00  0.00           H  
ATOM    398  HA  VAL A  25       8.559   3.888  -5.208  1.00  0.00           H  
ATOM    399  HB  VAL A  25       7.461   1.572  -3.580  1.00  0.00           H  
ATOM    400 HG11 VAL A  25       8.663   2.571  -1.664  1.00  0.00           H  
ATOM    401 HG12 VAL A  25       9.794   1.995  -2.910  1.00  0.00           H  
ATOM    402 HG13 VAL A  25       9.445   3.734  -2.761  1.00  0.00           H  
ATOM    403 HG21 VAL A  25       6.432   3.430  -2.298  1.00  0.00           H  
ATOM    404 HG22 VAL A  25       7.166   4.603  -3.414  1.00  0.00           H  
ATOM    405 HG23 VAL A  25       5.930   3.465  -4.002  1.00  0.00           H  
ATOM    406  N   PRO A  26      10.726   2.658  -5.587  1.00  0.00           N  
ATOM    407  CA  PRO A  26      11.986   2.004  -5.879  1.00  0.00           C  
ATOM    408  C   PRO A  26      12.290   0.895  -4.879  1.00  0.00           C  
ATOM    409  O   PRO A  26      12.056   1.052  -3.683  1.00  0.00           O  
ATOM    410  CB  PRO A  26      13.036   3.111  -5.795  1.00  0.00           C  
ATOM    411  CG  PRO A  26      12.253   4.367  -6.164  1.00  0.00           C  
ATOM    412  CD  PRO A  26      10.883   4.099  -5.546  1.00  0.00           C  
ATOM    413  HA  PRO A  26      11.955   1.601  -6.891  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      13.390   3.197  -4.768  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      13.865   2.934  -6.480  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      12.713   5.267  -5.756  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      12.157   4.430  -7.248  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      10.873   4.433  -4.509  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      10.105   4.600  -6.121  1.00  0.00           H  
ATOM    420  N   GLY A  27      12.825  -0.223  -5.375  1.00  0.00           N  
ATOM    421  CA  GLY A  27      13.223  -1.339  -4.538  1.00  0.00           C  
ATOM    422  C   GLY A  27      12.090  -2.346  -4.392  1.00  0.00           C  
ATOM    423  O   GLY A  27      12.336  -3.508  -4.074  1.00  0.00           O  
ATOM    424  H   GLY A  27      13.000  -0.297  -6.367  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      14.085  -1.834  -4.986  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      13.501  -0.970  -3.551  1.00  0.00           H  
ATOM    427  N   VAL A  28      10.848  -1.913  -4.622  1.00  0.00           N  
ATOM    428  CA  VAL A  28       9.710  -2.804  -4.522  1.00  0.00           C  
ATOM    429  C   VAL A  28       9.660  -3.666  -5.777  1.00  0.00           C  
ATOM    430  O   VAL A  28       9.451  -3.150  -6.873  1.00  0.00           O  
ATOM    431  CB  VAL A  28       8.424  -1.989  -4.382  1.00  0.00           C  
ATOM    432  CG1 VAL A  28       7.206  -2.907  -4.470  1.00  0.00           C  
ATOM    433  CG2 VAL A  28       8.416  -1.258  -3.042  1.00  0.00           C  
ATOM    434  H   VAL A  28      10.683  -0.950  -4.880  1.00  0.00           H  
ATOM    435  HA  VAL A  28       9.828  -3.445  -3.648  1.00  0.00           H  
ATOM    436  HB  VAL A  28       8.370  -1.262  -5.191  1.00  0.00           H  
ATOM    437 HG11 VAL A  28       7.183  -3.397  -5.443  1.00  0.00           H  
ATOM    438 HG12 VAL A  28       7.260  -3.661  -3.685  1.00  0.00           H  
ATOM    439 HG13 VAL A  28       6.299  -2.316  -4.344  1.00  0.00           H  
ATOM    440 HG21 VAL A  28       8.493  -1.982  -2.230  1.00  0.00           H  
ATOM    441 HG22 VAL A  28       9.260  -0.570  -2.998  1.00  0.00           H  
ATOM    442 HG23 VAL A  28       7.488  -0.696  -2.940  1.00  0.00           H  
ATOM    443  N   GLU A  29       9.822  -4.981  -5.614  1.00  0.00           N  
ATOM    444  CA  GLU A  29       9.763  -5.902  -6.735  1.00  0.00           C  
ATOM    445  C   GLU A  29       8.583  -6.851  -6.555  1.00  0.00           C  
ATOM    446  O   GLU A  29       8.029  -7.344  -7.536  1.00  0.00           O  
ATOM    447  CB  GLU A  29      11.090  -6.645  -6.881  1.00  0.00           C  
ATOM    448  CG  GLU A  29      11.081  -7.458  -8.174  1.00  0.00           C  
ATOM    449  CD  GLU A  29      12.422  -8.141  -8.407  1.00  0.00           C  
ATOM    450  OE1 GLU A  29      13.280  -7.509  -9.062  1.00  0.00           O  
ATOM    451  OE2 GLU A  29      12.527  -9.328  -8.027  1.00  0.00           O  
ATOM    452  H   GLU A  29       9.994  -5.358  -4.693  1.00  0.00           H  
ATOM    453  HA  GLU A  29       9.598  -5.325  -7.645  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      11.906  -5.923  -6.918  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      11.234  -7.310  -6.031  1.00  0.00           H  
ATOM    456  HG2 GLU A  29      10.301  -8.217  -8.114  1.00  0.00           H  
ATOM    457  HG3 GLU A  29      10.866  -6.796  -9.013  1.00  0.00           H  
ATOM    458  N   LYS A  30       8.149  -7.049  -5.307  1.00  0.00           N  
ATOM    459  CA  LYS A  30       6.989  -7.869  -5.013  1.00  0.00           C  
ATOM    460  C   LYS A  30       6.044  -7.089  -4.112  1.00  0.00           C  
ATOM    461  O   LYS A  30       6.484  -6.264  -3.312  1.00  0.00           O  
ATOM    462  CB  LYS A  30       7.419  -9.164  -4.328  1.00  0.00           C  
ATOM    463  CG  LYS A  30       8.210 -10.053  -5.284  1.00  0.00           C  
ATOM    464  CD  LYS A  30       8.538 -11.365  -4.577  1.00  0.00           C  
ATOM    465  CE  LYS A  30       9.257 -12.306  -5.539  1.00  0.00           C  
ATOM    466  NZ  LYS A  30       9.587 -13.579  -4.880  1.00  0.00           N  
ATOM    467  H   LYS A  30       8.628  -6.618  -4.530  1.00  0.00           H  
ATOM    468  HA  LYS A  30       6.472  -8.112  -5.942  1.00  0.00           H  
ATOM    469  HB2 LYS A  30       8.030  -8.928  -3.458  1.00  0.00           H  
ATOM    470  HB3 LYS A  30       6.529  -9.702  -4.002  1.00  0.00           H  
ATOM    471  HG2 LYS A  30       7.609 -10.258  -6.170  1.00  0.00           H  
ATOM    472  HG3 LYS A  30       9.133  -9.553  -5.577  1.00  0.00           H  
ATOM    473  HD2 LYS A  30       9.177 -11.164  -3.717  1.00  0.00           H  
ATOM    474  HD3 LYS A  30       7.614 -11.834  -4.238  1.00  0.00           H  
ATOM    475  HE2 LYS A  30       8.633 -12.497  -6.412  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      10.182 -11.826  -5.861  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      10.536 -13.842  -5.108  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30       9.527 -13.461  -3.878  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30       8.937 -14.297  -5.169  1.00  0.00           H  
ATOM    480  N   VAL A  31       4.744  -7.353  -4.250  1.00  0.00           N  
ATOM    481  CA  VAL A  31       3.718  -6.711  -3.453  1.00  0.00           C  
ATOM    482  C   VAL A  31       2.602  -7.719  -3.215  1.00  0.00           C  
ATOM    483  O   VAL A  31       2.326  -8.547  -4.081  1.00  0.00           O  
ATOM    484  CB  VAL A  31       3.178  -5.487  -4.200  1.00  0.00           C  
ATOM    485  CG1 VAL A  31       2.098  -4.794  -3.370  1.00  0.00           C  
ATOM    486  CG2 VAL A  31       4.298  -4.487  -4.482  1.00  0.00           C  
ATOM    487  H   VAL A  31       4.443  -8.050  -4.916  1.00  0.00           H  
ATOM    488  HA  VAL A  31       4.138  -6.400  -2.496  1.00  0.00           H  
ATOM    489  HB  VAL A  31       2.745  -5.808  -5.147  1.00  0.00           H  
ATOM    490 HG11 VAL A  31       2.505  -4.508  -2.401  1.00  0.00           H  
ATOM    491 HG12 VAL A  31       1.752  -3.903  -3.894  1.00  0.00           H  
ATOM    492 HG13 VAL A  31       1.257  -5.471  -3.226  1.00  0.00           H  
ATOM    493 HG21 VAL A  31       3.884  -3.608  -4.976  1.00  0.00           H  
ATOM    494 HG22 VAL A  31       4.767  -4.189  -3.544  1.00  0.00           H  
ATOM    495 HG23 VAL A  31       5.043  -4.944  -5.132  1.00  0.00           H  
ATOM    496  N   GLU A  32       1.933  -7.622  -2.065  1.00  0.00           N  
ATOM    497  CA  GLU A  32       0.817  -8.490  -1.753  1.00  0.00           C  
ATOM    498  C   GLU A  32      -0.185  -7.708  -0.914  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.160  -7.215   0.157  1.00  0.00           O  
ATOM    500  CB  GLU A  32       1.320  -9.721  -1.001  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.167 -10.703  -0.816  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.593 -11.910   0.010  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.497 -12.638  -0.454  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.035 -12.112   1.073  1.00  0.00           O  
ATOM    505  H   GLU A  32       2.193  -6.922  -1.384  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.342  -8.806  -2.682  1.00  0.00           H  
ATOM    507  HB2 GLU A  32       2.115 -10.199  -1.575  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       1.707  -9.421  -0.027  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.651 -10.197  -0.304  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.183 -11.039  -1.792  1.00  0.00           H  
ATOM    511  N   VAL A  33      -1.423  -7.579  -1.398  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -2.429  -6.812  -0.688  1.00  0.00           C  
ATOM    513  C   VAL A  33      -3.727  -7.600  -0.579  1.00  0.00           C  
ATOM    514  O   VAL A  33      -3.991  -8.485  -1.393  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -2.655  -5.474  -1.398  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -1.333  -4.731  -1.585  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -3.292  -5.694  -2.770  1.00  0.00           C  
ATOM    518  H   VAL A  33      -1.673  -7.995  -2.284  1.00  0.00           H  
ATOM    519  HA  VAL A  33      -2.066  -6.610   0.319  1.00  0.00           H  
ATOM    520  HB  VAL A  33      -3.324  -4.864  -0.791  1.00  0.00           H  
ATOM    521 HG11 VAL A  33      -0.846  -4.596  -0.621  1.00  0.00           H  
ATOM    522 HG12 VAL A  33      -0.678  -5.302  -2.242  1.00  0.00           H  
ATOM    523 HG13 VAL A  33      -1.527  -3.755  -2.032  1.00  0.00           H  
ATOM    524 HG21 VAL A  33      -2.639  -6.312  -3.386  1.00  0.00           H  
ATOM    525 HG22 VAL A  33      -4.255  -6.189  -2.653  1.00  0.00           H  
ATOM    526 HG23 VAL A  33      -3.439  -4.729  -3.254  1.00  0.00           H  
ATOM    527  N   SER A  34      -4.541  -7.271   0.427  1.00  0.00           N  
ATOM    528  CA  SER A  34      -5.829  -7.905   0.624  1.00  0.00           C  
ATOM    529  C   SER A  34      -6.885  -6.822   0.787  1.00  0.00           C  
ATOM    530  O   SER A  34      -6.947  -6.164   1.824  1.00  0.00           O  
ATOM    531  CB  SER A  34      -5.780  -8.838   1.830  1.00  0.00           C  
ATOM    532  OG  SER A  34      -7.029  -9.484   1.957  1.00  0.00           O  
ATOM    533  H   SER A  34      -4.280  -6.531   1.065  1.00  0.00           H  
ATOM    534  HA  SER A  34      -6.068  -8.495  -0.260  1.00  0.00           H  
ATOM    535  HB2 SER A  34      -5.000  -9.584   1.680  1.00  0.00           H  
ATOM    536  HB3 SER A  34      -5.567  -8.266   2.733  1.00  0.00           H  
ATOM    537  HG  SER A  34      -6.968 -10.139   2.657  1.00  0.00           H  
ATOM    538  N   LEU A  35      -7.678  -6.600  -0.263  1.00  0.00           N  
ATOM    539  CA  LEU A  35      -8.686  -5.556  -0.274  1.00  0.00           C  
ATOM    540  C   LEU A  35      -9.764  -5.823   0.772  1.00  0.00           C  
ATOM    541  O   LEU A  35     -10.506  -4.914   1.135  1.00  0.00           O  
ATOM    542  CB  LEU A  35      -9.314  -5.483  -1.667  1.00  0.00           C  
ATOM    543  CG  LEU A  35      -8.257  -5.282  -2.756  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      -8.894  -5.387  -4.141  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      -7.574  -3.922  -2.611  1.00  0.00           C  
ATOM    546  H   LEU A  35      -7.581  -7.169  -1.091  1.00  0.00           H  
ATOM    547  HA  LEU A  35      -8.209  -4.603  -0.043  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      -9.843  -6.417  -1.858  1.00  0.00           H  
ATOM    549  HB3 LEU A  35     -10.028  -4.660  -1.698  1.00  0.00           H  
ATOM    550  HG  LEU A  35      -7.504  -6.064  -2.659  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      -8.128  -5.253  -4.904  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      -9.351  -6.369  -4.257  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      -9.658  -4.619  -4.253  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      -8.218  -3.143  -3.018  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      -7.350  -3.722  -1.565  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      -6.647  -3.929  -3.184  1.00  0.00           H  
ATOM    557  N   GLU A  36      -9.867  -7.068   1.247  1.00  0.00           N  
ATOM    558  CA  GLU A  36     -10.848  -7.424   2.257  1.00  0.00           C  
ATOM    559  C   GLU A  36     -10.330  -7.112   3.657  1.00  0.00           C  
ATOM    560  O   GLU A  36     -11.121  -6.873   4.568  1.00  0.00           O  
ATOM    561  CB  GLU A  36     -11.157  -8.915   2.158  1.00  0.00           C  
ATOM    562  CG  GLU A  36     -11.851  -9.224   0.833  1.00  0.00           C  
ATOM    563  CD  GLU A  36     -12.203 -10.703   0.728  1.00  0.00           C  
ATOM    564  OE1 GLU A  36     -12.696 -11.092  -0.353  1.00  0.00           O  
ATOM    565  OE2 GLU A  36     -11.945 -11.430   1.712  1.00  0.00           O  
ATOM    566  H   GLU A  36      -9.243  -7.789   0.914  1.00  0.00           H  
ATOM    567  HA  GLU A  36     -11.764  -6.859   2.086  1.00  0.00           H  
ATOM    568  HB2 GLU A  36     -10.229  -9.482   2.228  1.00  0.00           H  
ATOM    569  HB3 GLU A  36     -11.815  -9.197   2.980  1.00  0.00           H  
ATOM    570  HG2 GLU A  36     -12.764  -8.634   0.762  1.00  0.00           H  
ATOM    571  HG3 GLU A  36     -11.190  -8.956   0.009  1.00  0.00           H  
ATOM    572  N   LYS A  37      -9.010  -7.180   3.850  1.00  0.00           N  
ATOM    573  CA  LYS A  37      -8.413  -6.971   5.158  1.00  0.00           C  
ATOM    574  C   LYS A  37      -7.853  -5.560   5.285  1.00  0.00           C  
ATOM    575  O   LYS A  37      -7.493  -5.136   6.380  1.00  0.00           O  
ATOM    576  CB  LYS A  37      -7.323  -8.017   5.386  1.00  0.00           C  
ATOM    577  CG  LYS A  37      -7.936  -9.414   5.287  1.00  0.00           C  
ATOM    578  CD  LYS A  37      -6.862 -10.475   5.507  1.00  0.00           C  
ATOM    579  CE  LYS A  37      -7.495 -11.859   5.379  1.00  0.00           C  
ATOM    580  NZ  LYS A  37      -6.505 -12.921   5.615  1.00  0.00           N  
ATOM    581  H   LYS A  37      -8.397  -7.385   3.073  1.00  0.00           H  
ATOM    582  HA  LYS A  37      -9.182  -7.103   5.919  1.00  0.00           H  
ATOM    583  HB2 LYS A  37      -6.544  -7.905   4.632  1.00  0.00           H  
ATOM    584  HB3 LYS A  37      -6.889  -7.881   6.377  1.00  0.00           H  
ATOM    585  HG2 LYS A  37      -8.712  -9.523   6.044  1.00  0.00           H  
ATOM    586  HG3 LYS A  37      -8.375  -9.550   4.299  1.00  0.00           H  
ATOM    587  HD2 LYS A  37      -6.078 -10.363   4.758  1.00  0.00           H  
ATOM    588  HD3 LYS A  37      -6.435 -10.359   6.503  1.00  0.00           H  
ATOM    589  HE2 LYS A  37      -8.300 -11.951   6.109  1.00  0.00           H  
ATOM    590  HE3 LYS A  37      -7.911 -11.972   4.378  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37      -6.954 -13.822   5.537  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37      -5.769 -12.858   4.926  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37      -6.112 -12.818   6.540  1.00  0.00           H  
ATOM    594  N   GLY A  38      -7.786  -4.830   4.170  1.00  0.00           N  
ATOM    595  CA  GLY A  38      -7.270  -3.475   4.166  1.00  0.00           C  
ATOM    596  C   GLY A  38      -5.779  -3.455   4.475  1.00  0.00           C  
ATOM    597  O   GLY A  38      -5.243  -2.413   4.844  1.00  0.00           O  
ATOM    598  H   GLY A  38      -8.098  -5.220   3.292  1.00  0.00           H  
ATOM    599  HA2 GLY A  38      -7.434  -3.033   3.183  1.00  0.00           H  
ATOM    600  HA3 GLY A  38      -7.801  -2.886   4.914  1.00  0.00           H  
ATOM    601  N   GLU A  39      -5.098  -4.593   4.307  1.00  0.00           N  
ATOM    602  CA  GLU A  39      -3.667  -4.663   4.539  1.00  0.00           C  
ATOM    603  C   GLU A  39      -2.943  -4.606   3.203  1.00  0.00           C  
ATOM    604  O   GLU A  39      -3.483  -5.011   2.175  1.00  0.00           O  
ATOM    605  CB  GLU A  39      -3.322  -5.965   5.261  1.00  0.00           C  
ATOM    606  CG  GLU A  39      -3.968  -6.015   6.645  1.00  0.00           C  
ATOM    607  CD  GLU A  39      -3.548  -7.269   7.404  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -3.403  -8.320   6.743  1.00  0.00           O  
ATOM    609  OE2 GLU A  39      -3.354  -7.154   8.634  1.00  0.00           O  
ATOM    610  H   GLU A  39      -5.572  -5.428   3.996  1.00  0.00           H  
ATOM    611  HA  GLU A  39      -3.343  -3.816   5.146  1.00  0.00           H  
ATOM    612  HB2 GLU A  39      -3.676  -6.807   4.666  1.00  0.00           H  
ATOM    613  HB3 GLU A  39      -2.239  -6.034   5.369  1.00  0.00           H  
ATOM    614  HG2 GLU A  39      -3.663  -5.137   7.216  1.00  0.00           H  
ATOM    615  HG3 GLU A  39      -5.052  -6.009   6.537  1.00  0.00           H  
ATOM    616  N   ALA A  40      -1.692  -4.147   3.240  1.00  0.00           N  
ATOM    617  CA  ALA A  40      -0.858  -4.030   2.065  1.00  0.00           C  
ATOM    618  C   ALA A  40       0.581  -4.257   2.493  1.00  0.00           C  
ATOM    619  O   ALA A  40       1.112  -3.518   3.320  1.00  0.00           O  
ATOM    620  CB  ALA A  40      -1.020  -2.638   1.457  1.00  0.00           C  
ATOM    621  H   ALA A  40      -1.306  -3.830   4.118  1.00  0.00           H  
ATOM    622  HA  ALA A  40      -1.134  -4.789   1.335  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -1.414  -1.954   2.208  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.064  -2.283   1.072  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -1.741  -2.692   0.641  1.00  0.00           H  
ATOM    626  N   LEU A  41       1.205  -5.291   1.929  1.00  0.00           N  
ATOM    627  CA  LEU A  41       2.565  -5.661   2.255  1.00  0.00           C  
ATOM    628  C   LEU A  41       3.433  -5.519   1.013  1.00  0.00           C  
ATOM    629  O   LEU A  41       2.949  -5.681  -0.107  1.00  0.00           O  
ATOM    630  CB  LEU A  41       2.616  -7.117   2.732  1.00  0.00           C  
ATOM    631  CG  LEU A  41       1.785  -7.423   3.983  1.00  0.00           C  
ATOM    632  CD1 LEU A  41       1.992  -6.366   5.062  1.00  0.00           C  
ATOM    633  CD2 LEU A  41       0.295  -7.528   3.658  1.00  0.00           C  
ATOM    634  H   LEU A  41       0.708  -5.859   1.261  1.00  0.00           H  
ATOM    635  HA  LEU A  41       2.945  -5.007   3.039  1.00  0.00           H  
ATOM    636  HB2 LEU A  41       2.284  -7.768   1.923  1.00  0.00           H  
ATOM    637  HB3 LEU A  41       3.656  -7.356   2.950  1.00  0.00           H  
ATOM    638  HG  LEU A  41       2.109  -8.388   4.373  1.00  0.00           H  
ATOM    639 HD11 LEU A  41       3.051  -6.304   5.316  1.00  0.00           H  
ATOM    640 HD12 LEU A  41       1.645  -5.398   4.706  1.00  0.00           H  
ATOM    641 HD13 LEU A  41       1.422  -6.648   5.946  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.241  -7.883   4.539  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.099  -6.555   3.373  1.00  0.00           H  
ATOM    644 HD23 LEU A  41       0.153  -8.235   2.842  1.00  0.00           H  
ATOM    645  N   VAL A  42       4.723  -5.246   1.214  1.00  0.00           N  
ATOM    646  CA  VAL A  42       5.683  -5.214   0.128  1.00  0.00           C  
ATOM    647  C   VAL A  42       6.922  -5.987   0.552  1.00  0.00           C  
ATOM    648  O   VAL A  42       7.156  -6.169   1.746  1.00  0.00           O  
ATOM    649  CB  VAL A  42       6.030  -3.771  -0.240  1.00  0.00           C  
ATOM    650  CG1 VAL A  42       4.790  -3.058  -0.774  1.00  0.00           C  
ATOM    651  CG2 VAL A  42       6.588  -3.008   0.961  1.00  0.00           C  
ATOM    652  H   VAL A  42       5.071  -5.130   2.155  1.00  0.00           H  
ATOM    653  HA  VAL A  42       5.248  -5.704  -0.743  1.00  0.00           H  
ATOM    654  HB  VAL A  42       6.783  -3.791  -1.027  1.00  0.00           H  
ATOM    655 HG11 VAL A  42       5.092  -2.161  -1.314  1.00  0.00           H  
ATOM    656 HG12 VAL A  42       4.269  -3.718  -1.465  1.00  0.00           H  
ATOM    657 HG13 VAL A  42       4.126  -2.800   0.050  1.00  0.00           H  
ATOM    658 HG21 VAL A  42       5.839  -2.965   1.752  1.00  0.00           H  
ATOM    659 HG22 VAL A  42       7.481  -3.510   1.332  1.00  0.00           H  
ATOM    660 HG23 VAL A  42       6.848  -1.994   0.656  1.00  0.00           H  
ATOM    661  N   GLU A  43       7.758  -6.378  -0.410  1.00  0.00           N  
ATOM    662  CA  GLU A  43       8.985  -7.079  -0.093  1.00  0.00           C  
ATOM    663  C   GLU A  43      10.102  -6.554  -0.983  1.00  0.00           C  
ATOM    664  O   GLU A  43      10.355  -7.090  -2.060  1.00  0.00           O  
ATOM    665  CB  GLU A  43       8.764  -8.584  -0.227  1.00  0.00           C  
ATOM    666  CG  GLU A  43       9.875  -9.338   0.501  1.00  0.00           C  
ATOM    667  CD  GLU A  43       9.602 -10.836   0.507  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      10.304 -11.547  -0.244  1.00  0.00           O  
ATOM    669  OE2 GLU A  43       8.715 -11.250   1.286  1.00  0.00           O  
ATOM    670  H   GLU A  43       7.540  -6.211  -1.383  1.00  0.00           H  
ATOM    671  HA  GLU A  43       9.241  -6.864   0.944  1.00  0.00           H  
ATOM    672  HB2 GLU A  43       7.813  -8.840   0.239  1.00  0.00           H  
ATOM    673  HB3 GLU A  43       8.738  -8.869  -1.279  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      10.829  -9.141   0.012  1.00  0.00           H  
ATOM    675  HG3 GLU A  43       9.927  -8.986   1.532  1.00  0.00           H  
ATOM    676  N   GLY A  44      10.725  -5.453  -0.558  1.00  0.00           N  
ATOM    677  CA  GLY A  44      11.777  -4.814  -1.321  1.00  0.00           C  
ATOM    678  C   GLY A  44      12.668  -3.985  -0.406  1.00  0.00           C  
ATOM    679  O   GLY A  44      12.467  -3.958   0.807  1.00  0.00           O  
ATOM    680  H   GLY A  44      10.480  -5.047   0.334  1.00  0.00           H  
ATOM    681  HA2 GLY A  44      12.377  -5.577  -1.816  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      11.327  -4.166  -2.073  1.00  0.00           H  
ATOM    683  N   THR A  45      13.649  -3.300  -0.998  1.00  0.00           N  
ATOM    684  CA  THR A  45      14.606  -2.493  -0.263  1.00  0.00           C  
ATOM    685  C   THR A  45      14.138  -1.043  -0.180  1.00  0.00           C  
ATOM    686  O   THR A  45      14.955  -0.131  -0.069  1.00  0.00           O  
ATOM    687  CB  THR A  45      15.964  -2.585  -0.960  1.00  0.00           C  
ATOM    688  OG1 THR A  45      15.831  -2.173  -2.303  1.00  0.00           O  
ATOM    689  CG2 THR A  45      16.475  -4.024  -0.920  1.00  0.00           C  
ATOM    690  H   THR A  45      13.765  -3.360  -2.000  1.00  0.00           H  
ATOM    691  HA  THR A  45      14.702  -2.885   0.750  1.00  0.00           H  
ATOM    692  HB  THR A  45      16.677  -1.940  -0.449  1.00  0.00           H  
ATOM    693  HG1 THR A  45      16.697  -2.193  -2.717  1.00  0.00           H  
ATOM    694 HG21 THR A  45      15.781  -4.677  -1.449  1.00  0.00           H  
ATOM    695 HG22 THR A  45      17.454  -4.076  -1.396  1.00  0.00           H  
ATOM    696 HG23 THR A  45      16.562  -4.351   0.116  1.00  0.00           H  
ATOM    697  N   ALA A  46      12.821  -0.823  -0.216  1.00  0.00           N  
ATOM    698  CA  ALA A  46      12.273   0.519  -0.159  1.00  0.00           C  
ATOM    699  C   ALA A  46      12.355   1.085   1.255  1.00  0.00           C  
ATOM    700  O   ALA A  46      12.702   0.368   2.193  1.00  0.00           O  
ATOM    701  CB  ALA A  46      10.822   0.486  -0.630  1.00  0.00           C  
ATOM    702  H   ALA A  46      12.184  -1.601  -0.306  1.00  0.00           H  
ATOM    703  HA  ALA A  46      12.848   1.153  -0.835  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      10.174   0.185   0.193  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      10.533   1.489  -0.940  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      10.721  -0.199  -1.472  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.996   2.362   1.415  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.037   3.018   2.710  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.623   3.219   3.242  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.677   3.320   2.463  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.755   4.359   2.578  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.214   4.164   2.191  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      14.561   4.562   1.057  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      14.961   3.626   3.037  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.713   2.909   0.614  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.590   2.389   3.407  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      12.257   4.961   1.818  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.710   4.886   3.531  1.00  0.00           H  
ATOM    719  N   PRO A  48      10.483   3.351   4.565  1.00  0.00           N  
ATOM    720  CA  PRO A  48       9.203   3.514   5.227  1.00  0.00           C  
ATOM    721  C   PRO A  48       8.418   4.715   4.713  1.00  0.00           C  
ATOM    722  O   PRO A  48       7.253   4.576   4.344  1.00  0.00           O  
ATOM    723  CB  PRO A  48       9.542   3.693   6.707  1.00  0.00           C  
ATOM    724  CG  PRO A  48      10.868   2.955   6.862  1.00  0.00           C  
ATOM    725  CD  PRO A  48      11.558   3.220   5.528  1.00  0.00           C  
ATOM    726  HA  PRO A  48       8.620   2.603   5.094  1.00  0.00           H  
ATOM    727  HB2 PRO A  48       9.695   4.751   6.919  1.00  0.00           H  
ATOM    728  HB3 PRO A  48       8.768   3.275   7.351  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      11.448   3.337   7.702  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      10.679   1.887   6.968  1.00  0.00           H  
ATOM    731  HD2 PRO A  48      12.117   4.154   5.579  1.00  0.00           H  
ATOM    732  HD3 PRO A  48      12.219   2.391   5.275  1.00  0.00           H  
ATOM    733  N   LYS A  49       9.039   5.899   4.701  1.00  0.00           N  
ATOM    734  CA  LYS A  49       8.344   7.107   4.293  1.00  0.00           C  
ATOM    735  C   LYS A  49       8.085   7.104   2.794  1.00  0.00           C  
ATOM    736  O   LYS A  49       7.052   7.599   2.350  1.00  0.00           O  
ATOM    737  CB  LYS A  49       9.181   8.332   4.659  1.00  0.00           C  
ATOM    738  CG  LYS A  49       9.325   8.457   6.175  1.00  0.00           C  
ATOM    739  CD  LYS A  49      10.157   9.697   6.500  1.00  0.00           C  
ATOM    740  CE  LYS A  49      10.243   9.881   8.013  1.00  0.00           C  
ATOM    741  NZ  LYS A  49      11.062  11.054   8.358  1.00  0.00           N  
ATOM    742  H   LYS A  49       9.998   5.977   5.010  1.00  0.00           H  
ATOM    743  HA  LYS A  49       7.387   7.163   4.813  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      10.168   8.246   4.204  1.00  0.00           H  
ATOM    745  HB3 LYS A  49       8.689   9.226   4.275  1.00  0.00           H  
ATOM    746  HG2 LYS A  49       8.338   8.555   6.625  1.00  0.00           H  
ATOM    747  HG3 LYS A  49       9.820   7.572   6.573  1.00  0.00           H  
ATOM    748  HD2 LYS A  49      11.160   9.578   6.089  1.00  0.00           H  
ATOM    749  HD3 LYS A  49       9.687  10.575   6.056  1.00  0.00           H  
ATOM    750  HE2 LYS A  49       9.238  10.016   8.413  1.00  0.00           H  
ATOM    751  HE3 LYS A  49      10.687   8.991   8.458  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49      10.676  11.879   7.918  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49      11.066  11.183   9.360  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49      12.009  10.916   8.033  1.00  0.00           H  
ATOM    755  N   ALA A  50       8.986   6.501   2.016  1.00  0.00           N  
ATOM    756  CA  ALA A  50       8.831   6.472   0.575  1.00  0.00           C  
ATOM    757  C   ALA A  50       7.614   5.638   0.199  1.00  0.00           C  
ATOM    758  O   ALA A  50       6.933   5.937  -0.779  1.00  0.00           O  
ATOM    759  CB  ALA A  50      10.089   5.885  -0.059  1.00  0.00           C  
ATOM    760  H   ALA A  50       9.820   6.099   2.418  1.00  0.00           H  
ATOM    761  HA  ALA A  50       8.690   7.490   0.211  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      10.951   6.496   0.209  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      10.238   4.867   0.300  1.00  0.00           H  
ATOM    764  HB3 ALA A  50       9.977   5.873  -1.143  1.00  0.00           H  
ATOM    765  N   LEU A  51       7.333   4.599   0.989  1.00  0.00           N  
ATOM    766  CA  LEU A  51       6.224   3.710   0.711  1.00  0.00           C  
ATOM    767  C   LEU A  51       4.892   4.396   0.989  1.00  0.00           C  
ATOM    768  O   LEU A  51       4.006   4.396   0.137  1.00  0.00           O  
ATOM    769  CB  LEU A  51       6.370   2.449   1.563  1.00  0.00           C  
ATOM    770  CG  LEU A  51       5.547   1.307   0.968  1.00  0.00           C  
ATOM    771  CD1 LEU A  51       6.233   0.754  -0.281  1.00  0.00           C  
ATOM    772  CD2 LEU A  51       5.433   0.183   1.994  1.00  0.00           C  
ATOM    773  H   LEU A  51       7.927   4.390   1.780  1.00  0.00           H  
ATOM    774  HA  LEU A  51       6.268   3.433  -0.341  1.00  0.00           H  
ATOM    775  HB2 LEU A  51       7.418   2.149   1.595  1.00  0.00           H  
ATOM    776  HB3 LEU A  51       6.028   2.663   2.575  1.00  0.00           H  
ATOM    777  HG  LEU A  51       4.549   1.667   0.719  1.00  0.00           H  
ATOM    778 HD11 LEU A  51       5.646  -0.070  -0.684  1.00  0.00           H  
ATOM    779 HD12 LEU A  51       6.317   1.536  -1.034  1.00  0.00           H  
ATOM    780 HD13 LEU A  51       7.229   0.394  -0.022  1.00  0.00           H  
ATOM    781 HD21 LEU A  51       5.061   0.585   2.936  1.00  0.00           H  
ATOM    782 HD22 LEU A  51       4.751  -0.582   1.623  1.00  0.00           H  
ATOM    783 HD23 LEU A  51       6.415  -0.258   2.158  1.00  0.00           H  
ATOM    784  N   VAL A  52       4.742   4.978   2.181  1.00  0.00           N  
ATOM    785  CA  VAL A  52       3.495   5.618   2.558  1.00  0.00           C  
ATOM    786  C   VAL A  52       3.261   6.884   1.740  1.00  0.00           C  
ATOM    787  O   VAL A  52       2.117   7.239   1.471  1.00  0.00           O  
ATOM    788  CB  VAL A  52       3.530   5.958   4.048  1.00  0.00           C  
ATOM    789  CG1 VAL A  52       2.195   6.565   4.481  1.00  0.00           C  
ATOM    790  CG2 VAL A  52       3.776   4.679   4.846  1.00  0.00           C  
ATOM    791  H   VAL A  52       5.495   4.960   2.855  1.00  0.00           H  
ATOM    792  HA  VAL A  52       2.675   4.924   2.375  1.00  0.00           H  
ATOM    793  HB  VAL A  52       4.335   6.666   4.247  1.00  0.00           H  
ATOM    794 HG11 VAL A  52       1.815   6.035   5.354  1.00  0.00           H  
ATOM    795 HG12 VAL A  52       2.329   7.622   4.709  1.00  0.00           H  
ATOM    796 HG13 VAL A  52       1.467   6.459   3.677  1.00  0.00           H  
ATOM    797 HG21 VAL A  52       3.811   4.915   5.909  1.00  0.00           H  
ATOM    798 HG22 VAL A  52       2.970   3.969   4.657  1.00  0.00           H  
ATOM    799 HG23 VAL A  52       4.725   4.241   4.544  1.00  0.00           H  
ATOM    800  N   GLN A  53       4.336   7.533   1.286  1.00  0.00           N  
ATOM    801  CA  GLN A  53       4.206   8.765   0.530  1.00  0.00           C  
ATOM    802  C   GLN A  53       3.570   8.475  -0.823  1.00  0.00           C  
ATOM    803  O   GLN A  53       2.832   9.302  -1.354  1.00  0.00           O  
ATOM    804  CB  GLN A  53       5.594   9.383   0.361  1.00  0.00           C  
ATOM    805  CG  GLN A  53       5.523  10.705  -0.399  1.00  0.00           C  
ATOM    806  CD  GLN A  53       6.899  11.354  -0.477  1.00  0.00           C  
ATOM    807  OE1 GLN A  53       7.100  12.452   0.039  1.00  0.00           O  
ATOM    808  NE2 GLN A  53       7.860  10.661  -1.089  1.00  0.00           N  
ATOM    809  H   GLN A  53       5.264   7.213   1.523  1.00  0.00           H  
ATOM    810  HA  GLN A  53       3.571   9.458   1.082  1.00  0.00           H  
ATOM    811  HB2 GLN A  53       6.020   9.568   1.347  1.00  0.00           H  
ATOM    812  HB3 GLN A  53       6.235   8.688  -0.180  1.00  0.00           H  
ATOM    813  HG2 GLN A  53       5.152  10.525  -1.408  1.00  0.00           H  
ATOM    814  HG3 GLN A  53       4.840  11.379   0.117  1.00  0.00           H  
ATOM    815 HE21 GLN A  53       8.797  11.035  -1.137  1.00  0.00           H  
ATOM    816 HE22 GLN A  53       7.658   9.756  -1.493  1.00  0.00           H  
ATOM    817  N   ALA A  54       3.855   7.297  -1.382  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.296   6.897  -2.658  1.00  0.00           C  
ATOM    819  C   ALA A  54       1.778   6.780  -2.579  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.069   7.383  -3.380  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.910   5.568  -3.081  1.00  0.00           C  
ATOM    822  H   ALA A  54       4.467   6.650  -0.905  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.551   7.647  -3.403  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.526   5.286  -4.061  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.994   5.669  -3.131  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.647   4.801  -2.354  1.00  0.00           H  
ATOM    827  N   VAL A  55       1.283   5.964  -1.643  1.00  0.00           N  
ATOM    828  CA  VAL A  55      -0.139   5.695  -1.529  1.00  0.00           C  
ATOM    829  C   VAL A  55      -0.905   6.883  -0.955  1.00  0.00           C  
ATOM    830  O   VAL A  55      -2.102   7.016  -1.201  1.00  0.00           O  
ATOM    831  CB  VAL A  55      -0.349   4.470  -0.638  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       0.293   3.241  -1.281  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.230   4.675   0.761  1.00  0.00           C  
ATOM    834  H   VAL A  55       1.908   5.484  -1.011  1.00  0.00           H  
ATOM    835  HA  VAL A  55      -0.538   5.480  -2.521  1.00  0.00           H  
ATOM    836  HB  VAL A  55      -1.421   4.294  -0.555  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       1.255   3.041  -0.810  1.00  0.00           H  
ATOM    838 HG12 VAL A  55      -0.352   2.378  -1.115  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       0.418   3.399  -2.351  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.254   5.527   1.238  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.052   3.781   1.359  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.303   4.856   0.694  1.00  0.00           H  
ATOM    843  N   GLU A  56      -0.230   7.760  -0.210  1.00  0.00           N  
ATOM    844  CA  GLU A  56      -0.910   8.878   0.410  1.00  0.00           C  
ATOM    845  C   GLU A  56      -1.295   9.901  -0.650  1.00  0.00           C  
ATOM    846  O   GLU A  56      -2.358  10.512  -0.561  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.001   9.498   1.467  1.00  0.00           C  
ATOM    848  CG  GLU A  56      -0.742  10.587   2.238  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.130  11.158   3.350  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.566  12.319   3.199  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.339  10.427   4.342  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.754   7.633  -0.024  1.00  0.00           H  
ATOM    853  HA  GLU A  56      -1.816   8.515   0.896  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.308   8.721   2.167  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.885   9.921   0.989  1.00  0.00           H  
ATOM    856  HG2 GLU A  56      -1.032  11.387   1.556  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -1.641  10.156   2.679  1.00  0.00           H  
ATOM    858  N   GLU A  57      -0.458  10.062  -1.677  1.00  0.00           N  
ATOM    859  CA  GLU A  57      -0.768  10.994  -2.742  1.00  0.00           C  
ATOM    860  C   GLU A  57      -1.909  10.443  -3.589  1.00  0.00           C  
ATOM    861  O   GLU A  57      -2.613  11.206  -4.247  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.467  11.227  -3.606  1.00  0.00           C  
ATOM    863  CG  GLU A  57       1.059  12.588  -3.246  1.00  0.00           C  
ATOM    864  CD  GLU A  57       2.268  12.913  -4.110  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       2.123  13.771  -5.007  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       3.313  12.262  -3.894  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.405   9.539  -1.724  1.00  0.00           H  
ATOM    868  HA  GLU A  57      -1.087  11.942  -2.306  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       1.198  10.436  -3.437  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.167  11.237  -4.654  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.303  13.358  -3.393  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.358  12.578  -2.198  1.00  0.00           H  
ATOM    873  N   GLU A  58      -2.096   9.120  -3.574  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -3.180   8.494  -4.308  1.00  0.00           C  
ATOM    875  C   GLU A  58      -4.502   8.736  -3.587  1.00  0.00           C  
ATOM    876  O   GLU A  58      -5.562   8.448  -4.139  1.00  0.00           O  
ATOM    877  CB  GLU A  58      -2.925   6.993  -4.431  1.00  0.00           C  
ATOM    878  CG  GLU A  58      -1.715   6.726  -5.323  1.00  0.00           C  
ATOM    879  CD  GLU A  58      -2.004   7.097  -6.774  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      -1.380   8.069  -7.250  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      -2.712   6.305  -7.433  1.00  0.00           O  
ATOM    882  H   GLU A  58      -1.492   8.533  -3.016  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -3.237   8.928  -5.306  1.00  0.00           H  
ATOM    884  HB2 GLU A  58      -2.743   6.578  -3.441  1.00  0.00           H  
ATOM    885  HB3 GLU A  58      -3.802   6.509  -4.862  1.00  0.00           H  
ATOM    886  HG2 GLU A  58      -0.865   7.304  -4.962  1.00  0.00           H  
ATOM    887  HG3 GLU A  58      -1.463   5.667  -5.271  1.00  0.00           H  
ATOM    888  N   GLY A  59      -4.446   9.292  -2.373  1.00  0.00           N  
ATOM    889  CA  GLY A  59      -5.648   9.602  -1.619  1.00  0.00           C  
ATOM    890  C   GLY A  59      -5.980   8.491  -0.632  1.00  0.00           C  
ATOM    891  O   GLY A  59      -7.090   8.448  -0.104  1.00  0.00           O  
ATOM    892  H   GLY A  59      -3.550   9.505  -1.956  1.00  0.00           H  
ATOM    893  HA2 GLY A  59      -5.494  10.530  -1.069  1.00  0.00           H  
ATOM    894  HA3 GLY A  59      -6.484   9.731  -2.306  1.00  0.00           H  
ATOM    895  N   TYR A  60      -5.038   7.571  -0.412  1.00  0.00           N  
ATOM    896  CA  TYR A  60      -5.264   6.441   0.468  1.00  0.00           C  
ATOM    897  C   TYR A  60      -4.152   6.346   1.504  1.00  0.00           C  
ATOM    898  O   TYR A  60      -3.074   5.826   1.224  1.00  0.00           O  
ATOM    899  CB  TYR A  60      -5.371   5.162  -0.361  1.00  0.00           C  
ATOM    900  CG  TYR A  60      -6.452   5.222  -1.416  1.00  0.00           C  
ATOM    901  CD1 TYR A  60      -6.110   5.160  -2.773  1.00  0.00           C  
ATOM    902  CD2 TYR A  60      -7.794   5.351  -1.034  1.00  0.00           C  
ATOM    903  CE1 TYR A  60      -7.108   5.230  -3.754  1.00  0.00           C  
ATOM    904  CE2 TYR A  60      -8.798   5.424  -2.007  1.00  0.00           C  
ATOM    905  CZ  TYR A  60      -8.458   5.365  -3.374  1.00  0.00           C  
ATOM    906  OH  TYR A  60      -9.432   5.438  -4.325  1.00  0.00           O  
ATOM    907  H   TYR A  60      -4.141   7.649  -0.870  1.00  0.00           H  
ATOM    908  HA  TYR A  60      -6.209   6.590   0.990  1.00  0.00           H  
ATOM    909  HB2 TYR A  60      -4.414   4.976  -0.850  1.00  0.00           H  
ATOM    910  HB3 TYR A  60      -5.586   4.331   0.309  1.00  0.00           H  
ATOM    911  HD1 TYR A  60      -5.074   5.063  -3.064  1.00  0.00           H  
ATOM    912  HD2 TYR A  60      -8.055   5.399   0.014  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      -6.842   5.188  -4.800  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      -9.831   5.528  -1.710  1.00  0.00           H  
ATOM    915  HH  TYR A  60     -10.308   5.556  -3.950  1.00  0.00           H  
ATOM    916  N   LYS A  61      -4.420   6.862   2.707  1.00  0.00           N  
ATOM    917  CA  LYS A  61      -3.461   6.838   3.797  1.00  0.00           C  
ATOM    918  C   LYS A  61      -3.157   5.387   4.155  1.00  0.00           C  
ATOM    919  O   LYS A  61      -3.939   4.499   3.821  1.00  0.00           O  
ATOM    920  CB  LYS A  61      -4.066   7.573   4.994  1.00  0.00           C  
ATOM    921  CG  LYS A  61      -4.440   9.002   4.603  1.00  0.00           C  
ATOM    922  CD  LYS A  61      -5.301   9.636   5.694  1.00  0.00           C  
ATOM    923  CE  LYS A  61      -5.744  11.025   5.238  1.00  0.00           C  
ATOM    924  NZ  LYS A  61      -6.735  11.601   6.161  1.00  0.00           N  
ATOM    925  H   LYS A  61      -5.323   7.281   2.876  1.00  0.00           H  
ATOM    926  HA  LYS A  61      -2.545   7.339   3.484  1.00  0.00           H  
ATOM    927  HB2 LYS A  61      -4.964   7.044   5.313  1.00  0.00           H  
ATOM    928  HB3 LYS A  61      -3.349   7.593   5.815  1.00  0.00           H  
ATOM    929  HG2 LYS A  61      -3.535   9.592   4.454  1.00  0.00           H  
ATOM    930  HG3 LYS A  61      -5.013   8.985   3.677  1.00  0.00           H  
ATOM    931  HD2 LYS A  61      -6.182   9.015   5.858  1.00  0.00           H  
ATOM    932  HD3 LYS A  61      -4.731   9.714   6.620  1.00  0.00           H  
ATOM    933  HE2 LYS A  61      -4.881  11.686   5.162  1.00  0.00           H  
ATOM    934  HE3 LYS A  61      -6.202  10.931   4.254  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      -6.269  11.963   6.981  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      -7.205  12.370   5.703  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61      -7.417  10.901   6.418  1.00  0.00           H  
ATOM    938  N   ALA A  62      -2.046   5.133   4.854  1.00  0.00           N  
ATOM    939  CA  ALA A  62      -1.686   3.770   5.199  1.00  0.00           C  
ATOM    940  C   ALA A  62      -0.679   3.741   6.344  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.526   3.823   6.116  1.00  0.00           O  
ATOM    942  CB  ALA A  62      -1.095   3.084   3.970  1.00  0.00           C  
ATOM    943  H   ALA A  62      -1.423   5.880   5.128  1.00  0.00           H  
ATOM    944  HA  ALA A  62      -2.584   3.233   5.504  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -1.818   3.105   3.155  1.00  0.00           H  
ATOM    946  HB2 ALA A  62      -0.187   3.603   3.663  1.00  0.00           H  
ATOM    947  HB3 ALA A  62      -0.860   2.050   4.215  1.00  0.00           H  
ATOM    948  N   GLU A  63      -1.170   3.634   7.580  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.299   3.543   8.740  1.00  0.00           C  
ATOM    950  C   GLU A  63       0.271   2.134   8.868  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.478   1.159   8.830  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -1.089   3.887   9.998  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.567   5.334   9.931  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -2.305   5.714  11.206  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.628   6.204  12.135  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -3.542   5.532  11.223  1.00  0.00           O  
ATOM    957  H   GLU A  63      -2.169   3.572   7.718  1.00  0.00           H  
ATOM    958  HA  GLU A  63       0.522   4.252   8.631  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.948   3.221  10.084  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      -0.447   3.762  10.870  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.707   5.990   9.805  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.235   5.455   9.079  1.00  0.00           H  
ATOM    963  N   VAL A  64       1.595   2.022   9.019  1.00  0.00           N  
ATOM    964  CA  VAL A  64       2.243   0.745   9.251  1.00  0.00           C  
ATOM    965  C   VAL A  64       1.721   0.138  10.551  1.00  0.00           C  
ATOM    966  O   VAL A  64       1.624   0.828  11.562  1.00  0.00           O  
ATOM    967  CB  VAL A  64       3.763   0.935   9.307  1.00  0.00           C  
ATOM    968  CG1 VAL A  64       4.272   1.422   7.952  1.00  0.00           C  
ATOM    969  CG2 VAL A  64       4.161   1.950  10.378  1.00  0.00           C  
ATOM    970  H   VAL A  64       2.180   2.843   9.036  1.00  0.00           H  
ATOM    971  HA  VAL A  64       2.005   0.075   8.426  1.00  0.00           H  
ATOM    972  HB  VAL A  64       4.232  -0.022   9.534  1.00  0.00           H  
ATOM    973 HG11 VAL A  64       4.027   0.687   7.187  1.00  0.00           H  
ATOM    974 HG12 VAL A  64       3.806   2.376   7.704  1.00  0.00           H  
ATOM    975 HG13 VAL A  64       5.354   1.549   7.994  1.00  0.00           H  
ATOM    976 HG21 VAL A  64       3.686   2.910  10.173  1.00  0.00           H  
ATOM    977 HG22 VAL A  64       3.848   1.593  11.358  1.00  0.00           H  
ATOM    978 HG23 VAL A  64       5.243   2.076  10.375  1.00  0.00           H  
ATOM    979  N   LEU A  65       1.402  -1.159  10.530  1.00  0.00           N  
ATOM    980  CA  LEU A  65       0.954  -1.872  11.714  1.00  0.00           C  
ATOM    981  C   LEU A  65       2.029  -2.847  12.180  1.00  0.00           C  
ATOM    982  O   LEU A  65       1.709  -3.904  12.721  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -0.355  -2.606  11.427  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.494  -1.631  11.128  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -2.766  -2.437  10.881  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.730  -0.687  12.306  1.00  0.00           C  
ATOM    987  H   LEU A  65       1.493  -1.681   9.671  1.00  0.00           H  
ATOM    988  HA  LEU A  65       0.784  -1.154  12.516  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -0.214  -3.270  10.574  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -0.626  -3.204  12.297  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.255  -1.049  10.238  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -2.981  -3.049  11.757  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -3.598  -1.756  10.704  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -2.629  -3.081  10.014  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.855  -0.055  12.454  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -2.592  -0.055  12.094  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.918  -1.267  13.208  1.00  0.00           H  
ATOM    998  N   ALA A  66       3.302  -2.509  11.959  1.00  0.00           N  
ATOM    999  CA  ALA A  66       4.405  -3.373  12.336  1.00  0.00           C  
ATOM   1000  C   ALA A  66       5.344  -2.611  13.257  1.00  0.00           C  
ATOM   1001  O   ALA A  66       5.630  -3.156  14.345  1.00  0.00           O  
ATOM   1002  CB  ALA A  66       5.140  -3.845  11.084  1.00  0.00           C  
ATOM   1003  H   ALA A  66       3.521  -1.627  11.520  1.00  0.00           H  
ATOM   1004  HA  ALA A  66       4.025  -4.244  12.870  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66       5.196  -3.030  10.363  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66       6.140  -4.190  11.350  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66       4.585  -4.668  10.635  1.00  0.00           H  
TER    1008      ALA A  66
ENDMDL
END
